N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-benzyloxybenzoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(3-benzoxybenzoyl)amino]-N-homoveratryl-benzamide Formula: C31H30N2O5 MolecularWeight: 510.5803

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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=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H30N2O5/c1-36-28-16-15-22(19-29(28)37-2)17-18-32-31(35)26-13-6-7-14-27(26)33-30(34)24-11-8-12-25(20-24)38-21-23-9-4-3-5-10-23/h3-16,19-20H,17-18,21H2,1-2H3,(H,32,35)(H,33,34)