[3-(ethylamino)-2-(ethylcarbamoyl)-3-oxidanylidene-2-phenyl-propyl] 2-[4-[[2-(3,4-dichlorophenyl)phenyl]carbonylamino]phenyl]ethanoate

Systemtic Name: [3-(ethylamino)-2-(ethylcarbamoyl)-3-oxidanylidene-2-phenyl-propyl] 2-[4-[[2-(3,4-dichlorophenyl)phenyl]carbonylamino]phenyl]ethanoate Openeye Name: [3-(ethylamino)-2-(ethylcarbamoyl)-3-oxo-2-phenyl-propyl] 2-[4-[[2-(3,4-dichlorophenyl)benzoyl]amino]phenyl]acetate CAS Name: 2-[4-[[[2-(3,4-dichlorophenyl)phenyl]-oxomethyl]amino]phenyl]acetic acid [3-(ethylamino)-2-(ethylcarbamoyl)-3-oxo-2-phenylpropyl] ester IUPAC Name: [3-(ethylamino)-2-(ethylcarbamoyl)-3-oxo-2-phenylpropyl] 2-[4-[[2-(3,4-dichlorophenyl)benzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(3,4-dichlorophenyl)benzoyl]amino]phenyl]acetic acid [3-(ethylamino)-2-(ethylcarbamoyl)-3-keto-2-phenyl-propyl] ester Formula: C35H33Cl2N3O5 MolecularWeight: 646.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC(=C(C=C3)Cl)Cl)(C4=CC=CC=C4)C(=O)NCC

Isomeric SMILES

CCNC(=O)C(COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC(=C(C=C3)Cl)Cl)(C4=CC=CC=C4)C(=O)NCC

InChI

InChI=1S/C35H33Cl2N3O5/c1-3-38-33(43)35(34(44)39-4-2,25-10-6-5-7-11-25)22-45-31(41)20-23-14-17-26(18-15-23)40-32(42)28-13-9-8-12-27(28)24-16-19-29(36)30(37)21-24/h5-19,21H,3-4,20,22H2,1-2H3,(H,38,43)(H,39,44)(H,40,42)