2-(3-methylphenoxy)-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)CCC1=CC=CC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC(C)CCC1=CC=CC=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27NO2/c1-4-20(24-19-12-8-9-16(2)15-19)21(23)22-17(3)13-14-18-10-6-5-7-11-18/h5-12,15,17,20H,4,13-14H2,1-3H3,(H,22,23)