2-azanyl-N,N-bis(2-methylphenyl)ethanamide

Systemtic Name: 2-azanyl-N,N-bis(2-methylphenyl)ethanamide Openeye Name: 2-amino-N,N-bis(o-tolyl)acetamide CAS Name: 2-amino-N,N-bis(2-methylphenyl)acetamide IUPAC Name: 2-amino-N,N-bis(2-methylphenyl)acetamide Traditional Name: 2-amino-N,N-bis(o-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=O)CN

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=O)CN

InChI

InChI=1S/C16H18N2O/c1-12-7-3-5-9-14(12)18(16(19)11-17)15-10-6-4-8-13(15)2/h3-10H,11,17H2,1-2H3