N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2-phenethyl-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2-phenethyl-benzamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-2-phenethylbenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-2-phenethylbenzamide Traditional Name: N-[2-(homoveratrylcarbamoyl)phenyl]-2-phenethyl-benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H32N2O4/c1-37-29-19-17-24(22-30(29)38-2)20-21-33-31(35)27-14-8-9-15-28(27)34-32(36)26-13-7-6-12-25(26)18-16-23-10-4-3-5-11-23/h3-15,17,19,22H,16,18,20-21H2,1-2H3,(H,33,35)(H,34,36)