N-[4-[(2S)-butan-2-yl]phenyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-6-16(2)17-10-12-19(13-11-17)23-21(25)15-24(3)14-18-8-7-9-20(26-4)22(18)27-5/h7-13,16H,6,14-15H2,1-5H3,(H,23,25)/t16-/m0/s1