N-(3-methylphenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(3-methylphenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(m-tolyl)butanamide CAS Name: N-(3-methylphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(3-methylphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(m-tolyl)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C

InChI

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