N-[2-methoxy-5-(3-phenylpropanoylamino)phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-methoxy-5-(3-phenylpropanoylamino)phenyl]-2-methyl-benzamide Openeye Name: N-[2-methoxy-5-(3-phenylpropanoylamino)phenyl]-2-methyl-benzamide CAS Name: N-[2-methoxy-5-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-methoxy-5-(3-phenylpropanoylamino)phenyl]-2-methylbenzamide Traditional Name: N-[5-(hydrocinnamoylamino)-2-methoxy-phenyl]-2-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-17-8-6-7-11-20(17)24(28)26-21-16-19(13-14-22(21)29-2)25-23(27)15-12-18-9-4-3-5-10-18/h3-11,13-14,16H,12,15H2,1-2H3,(H,25,27)(H,26,28)