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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(2-benzyloxybenzoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-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=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OC

InChI

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