N-cyclopropyl-2-[(4-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(4-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(4-phenoxybenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[oxo-(4-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[(4-phenoxybenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-2-[(4-phenoxybenzoyl)amino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22(16-10-14-19(15-11-16)28-18-6-2-1-3-7-18)25-21-9-5-4-8-20(21)23(27)24-17-12-13-17/h1-11,14-15,17H,12-13H2,(H,24,27)(H,25,26)