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

Systemtic Name: 2-[(3-phenylmethoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-benzyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(3-benzoxybenzoyl)amino]-N-benzyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c31-27(23-14-9-15-24(18-23)33-20-22-12-5-2-6-13-22)30-26-17-8-7-16-25(26)28(32)29-19-21-10-3-1-4-11-21/h1-18H,19-20H2,(H,29,32)(H,30,31)