N-(1-phenylethyl)-2-[(2-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(2-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(2-benzyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(2-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-benzoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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