2-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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