N-(dicyclopropylmethyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(dicyclopropylmethyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(dicyclopropylmethyl)-2-(p-tolyl)acetamide CAS Name: N-(dicyclopropylmethyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(dicyclopropylmethyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(dicyclopropylmethyl)-2-(p-tolyl)acetamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C2CC2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C2CC2)C3CC3

InChI

InChI=1S/C16H21NO/c1-11-2-4-12(5-3-11)10-15(18)17-16(13-6-7-13)14-8-9-14/h2-5,13-14,16H,6-10H2,1H3,(H,17,18)