4-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: 4-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-methoxy-3-methylphenyl)butanamide Traditional Name: N-benzyl-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO2/c1-15-13-16(11-12-18(15)22-2)9-6-10-19(21)20-14-17-7-4-3-5-8-17/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,20,21)