N-[(1R)-1-cyclopropylethyl]-2-[methyl(naphthalen-2-yl)amino]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[methyl(2-naphthyl)amino]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H22N2O/c1-13(14-7-8-14)19-18(21)12-20(2)17-10-9-15-5-3-4-6-16(15)11-17/h3-6,9-11,13-14H,7-8,12H2,1-2H3,(H,19,21)/t13-/m1/s1