N-phenyl-2-[(2-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-phenyl-2-[(2-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-phenyl-2-[(2-propoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(2-propoxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[(2-propoxybenzoyl)amino]benzamide Traditional Name: N-phenyl-2-[(2-propoxybenzoyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-16-28-21-15-9-7-13-19(21)23(27)25-20-14-8-6-12-18(20)22(26)24-17-10-4-3-5-11-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)