3-methyl-N-[4-(2-phenylethanoylamino)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(2-phenylethanoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14(2)12-18(22)20-16-8-10-17(11-9-16)21-19(23)13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)