2-azanyl-N-[(3-methoxyphenyl)methyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-azanyl-N-[(3-methoxyphenyl)methyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-amino-N-[(3-methoxyphenyl)methyl]-N-(o-tolyl)acetamide CAS Name: 2-amino-N-[(3-methoxyphenyl)methyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-amino-N-[(3-methoxyphenyl)methyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-amino-N-m-anisyl-N-(o-tolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC(=CC=C2)OC)C(=O)CN

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC(=CC=C2)OC)C(=O)CN

InChI

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