3-[(3-methylphenyl)methoxy]-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-(m-tolylmethoxy)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-(3-propionamidophenyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC(=C3)C

InChI

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