ethyl 4-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-(dimethylamino)-3-[(3-methoxypropylamino)-oxomethyl]anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCCOC

InChI

InChI=1S/C23H30N4O5/c1-5-32-22(29)16-7-9-17(10-8-16)25-23(30)26-18-11-12-20(27(2)3)19(15-18)21(28)24-13-6-14-31-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,28)(H2,25,26,30)