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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-veratryl-propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-6-28-19-10-7-17(8-11-19)15-24(3)16(2)22(25)23-14-18-9-12-20(26-4)21(13-18)27-5/h7-13,16H,6,14-15H2,1-5H3,(H,23,25)