N-methyl-2-[(4-phenylmethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[(4-phenylmethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-benzyloxybenzoyl)amino]-N-methyl-benzamide CAS Name: N-methyl-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[(4-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-benzoxybenzoyl)amino]-N-benzyl-N-methyl-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-31(20-22-10-4-2-5-11-22)29(33)26-14-8-9-15-27(26)30-28(32)24-16-18-25(19-17-24)34-21-23-12-6-3-7-13-23/h2-19H,20-21H2,1H3,(H,30,32)