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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NCC2=CC=C(C=C2)OC)C

InChI

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