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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-ethylphenyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-2-[methyl(veratryl)amino]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-6-16-7-10-18(11-8-16)22-21(24)15(2)23(3)14-17-9-12-19(25-4)20(13-17)26-5/h7-13,15H,6,14H2,1-5H3,(H,22,24)