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

Systemtic Name: ethyl 2-[[4-methoxy-3-[(4-phenethyloxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Openeye Name: ethyl 2-[[4-methoxy-3-[(4-phenethyloxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate CAS Name: 2-[[4-methoxy-3-[oxo-[(4-phenethyloxyphenyl)methylamino]methyl]phenyl]methyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-methoxy-3-[(4-phenethyloxyphenyl)methylcarbamoyl]phenyl]methyl]butanoate Traditional Name: 2-[4-methoxy-3-[(4-phenethyloxybenzyl)carbamoyl]benzyl]butyric acid ethyl ester Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)OCCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)OCCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C30H35NO5/c1-4-25(30(33)35-5-2)19-24-13-16-28(34-3)27(20-24)29(32)31-21-23-11-14-26(15-12-23)36-18-17-22-9-7-6-8-10-22/h6-16,20,25H,4-5,17-19,21H2,1-3H3,(H,31,32)