3-azanyl-N-ethyl-4-methoxy-N-(2-methylphenyl)benzamide

Systemtic Name: 3-azanyl-N-ethyl-4-methoxy-N-(2-methylphenyl)benzamide Openeye Name: 3-amino-N-ethyl-4-methoxy-N-(o-tolyl)benzamide CAS Name: 3-amino-N-ethyl-4-methoxy-N-(2-methylphenyl)benzamide IUPAC Name: 3-amino-N-ethyl-4-methoxy-N-(2-methylphenyl)benzamide Traditional Name: 3-amino-N-ethyl-4-methoxy-N-(o-tolyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O2/c1-4-19(15-8-6-5-7-12(15)2)17(20)13-9-10-16(21-3)14(18)11-13/h5-11H,4,18H2,1-3H3