2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[(1R)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[(1R)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-16(2)21(17-10-7-6-8-11-17)23-20(25)15-24(3)14-18-12-9-13-19(26-4)22(18)27-5/h6-13,16,21H,14-15H2,1-5H3,(H,23,25)/t21-/m1/s1