2-azanyl-N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-amino-N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13-3-5-14(6-4-13)12-19(17(20)11-18)15-7-9-16(21-2)10-8-15/h3-10H,11-12,18H2,1-2H3