N-(3-methylphenyl)-3-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-3-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-(m-tolyl)-3-[(3-propoxybenzoyl)amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H24N2O3/c1-3-13-29-22-12-6-9-19(16-22)24(28)26-21-11-5-8-18(15-21)23(27)25-20-10-4-7-17(2)14-20/h4-12,14-16H,3,13H2,1-2H3,(H,25,27)(H,26,28)