2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2,5-dimethylphenyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C22H28N2O/c1-16-9-10-17(2)21(13-16)23-22(25)15-24(18(3)20-11-12-20)14-19-7-5-4-6-8-19/h4-10,13,18,20H,11-12,14-15H2,1-3H3,(H,23,25)