N-(1-phenylethyl)-2-[(3-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(3-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-benzyloxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(3-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(3-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=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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