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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-5-16(2)18-8-10-19(11-9-18)22-21(24)15-23(3)14-17-6-12-20(25-4)13-7-17/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)/t16-/m1/s1