2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(4-methylbenzyl)propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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