N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-5-16(2)19-8-6-7-9-20(19)22-21(24)15-23(3)14-17-10-12-18(25-4)13-11-17/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)/t16-/m0/s1