2-[(2-phenoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2-phenoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-phenoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(2-phenoxyphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-phenoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(2-phenoxybenzoyl)amino]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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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=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(28-19-20-11-3-1-4-12-20)22-15-7-9-17-24(22)29-27(31)23-16-8-10-18-25(23)32-21-13-5-2-6-14-21/h1-18H,19H2,(H,28,30)(H,29,31)