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

Systemtic Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(4-methylbenzyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O2/c1-14-8-10-16(11-9-14)12-21-19(22)13-20-15(2)17-6-4-5-7-18(17)23-3/h4-11,15,20H,12-13H2,1-3H3,(H,21,22)/t15-/m1/s1