4-(4-methoxyphenyl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-methoxyphenyl)-N-(1-phenylethyl)butanamide CAS Name: 4-(4-methoxyphenyl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-methoxyphenyl)-N-(1-phenylethyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCC2=CC=C(C=C2)OC

InChI

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