2-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(4-methoxyphenyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)OC

InChI

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