N-(1-cyclopropylethyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2CC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2CC2)OC

InChI

InChI=1S/C15H21NO2/c1-10-4-5-12(8-14(10)18-3)9-15(17)16-11(2)13-6-7-13/h4-5,8,11,13H,6-7,9H2,1-3H3,(H,16,17)