ethyl 2-[[4-methoxy-3-[(4-phenethylphenyl)methylcarbamoyl]phenyl]methyl]butanoate

Systemtic Name: ethyl 2-[[4-methoxy-3-[(4-phenethylphenyl)methylcarbamoyl]phenyl]methyl]butanoate Openeye Name: ethyl 2-[[4-methoxy-3-[(4-phenethylphenyl)methylcarbamoyl]phenyl]methyl]butanoate CAS Name: 2-[[4-methoxy-3-[oxo-[(4-phenethylphenyl)methylamino]methyl]phenyl]methyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-methoxy-3-[(4-phenethylphenyl)methylcarbamoyl]phenyl]methyl]butanoate Traditional Name: 2-[4-methoxy-3-[(4-phenethylbenzyl)carbamoyl]benzyl]butyric acid ethyl ester Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)CCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)CCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C30H35NO4/c1-4-26(30(33)35-5-2)19-25-17-18-28(34-3)27(20-25)29(32)31-21-24-15-13-23(14-16-24)12-11-22-9-7-6-8-10-22/h6-10,13-18,20,26H,4-5,11-12,19,21H2,1-3H3,(H,31,32)