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

Systemtic Name: 2-(2-methylphenoxy)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 2-(2-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=C2C

Isomeric SMILES

CCC(C(=O)NC(C)CCC1=CC=CC=C1)OC2=CC=CC=C2C

InChI

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