N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-propoxy-benzamide Openeye Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-propoxy-benzamide CAS Name: N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-propoxybenzamide Traditional Name: N-[4-(m-toluoylamino)phenyl]-2-propoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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