4-(3-methylphenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(1-phenylethyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(1-phenylethyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC(C)C2=CC=CC=C2

InChI

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