N-[4-methyl-3-(propanoylamino)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-methyl-3-propionamido-phenyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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