N-[(1R)-1-cyclopropylethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O2/c1-12(14-6-7-14)17-16(19)11-18(2)10-13-4-8-15(20-3)9-5-13/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3,(H,17,19)/t12-/m1/s1