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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-4-16-5-7-18(8-6-16)14-22(2)15-20(23)21-13-17-9-11-19(24-3)12-10-17/h5-12H,4,13-15H2,1-3H3,(H,21,23)