3-methyl-N-[4-(3-phenylpropanoylamino)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: 3-methyl-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-3-methyl-butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(2)14-20(24)22-18-11-9-17(10-12-18)21-19(23)13-8-16-6-4-3-5-7-16/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,21,23)(H,22,24)