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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC(=CC=C2)OC)C(=O)CN

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC(=CC=C2)OC)C(=O)CN

InChI

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