N-methyl-2-[(3-phenylmethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[(3-phenylmethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-benzyloxybenzoyl)amino]-N-methyl-benzamide CAS Name: N-methyl-2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[(3-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(3-benzoxybenzoyl)amino]-N-benzyl-N-methyl-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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