N-(4-ethoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-p-phenetyl-propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O2/c1-5-24-19-12-10-18(11-13-19)21-20(23)16(3)22(4)14-17-8-6-15(2)7-9-17/h6-13,16H,5,14H2,1-4H3,(H,21,23)