3-azanyl-N-ethyl-4-methyl-N-(3-methylphenyl)benzamide

Systemtic Name: 3-azanyl-N-ethyl-4-methyl-N-(3-methylphenyl)benzamide Openeye Name: 3-amino-N-ethyl-4-methyl-N-(m-tolyl)benzamide CAS Name: 3-amino-N-ethyl-4-methyl-N-(3-methylphenyl)benzamide IUPAC Name: 3-amino-N-ethyl-4-methyl-N-(3-methylphenyl)benzamide Traditional Name: 3-amino-N-ethyl-4-methyl-N-(m-tolyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C17H20N2O/c1-4-19(15-7-5-6-12(2)10-15)17(20)14-9-8-13(3)16(18)11-14/h5-11H,4,18H2,1-3H3