(2R)-N-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-6-27-18-10-7-16(8-11-18)14-23(3)15(2)21(24)22-17-9-12-19(25-4)20(13-17)26-5/h7-13,15H,6,14H2,1-5H3,(H,22,24)/t15-/m1/s1