3-azanyl-4-[ethyl-(2-methylphenyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[ethyl-(2-methylphenyl)amino]benzamide Openeye Name: 3-amino-4-(N-ethyl-2-methyl-anilino)benzamide CAS Name: 3-amino-4-(N-ethyl-2-methylanilino)benzamide IUPAC Name: 3-amino-4-(N-ethyl-2-methylanilino)benzamide Traditional Name: 3-amino-4-(N-ethyl-2-methyl-anilino)benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(=O)N)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(=O)N)N)C2=CC=CC=C2C

InChI

InChI=1S/C16H19N3O/c1-3-19(14-7-5-4-6-11(14)2)15-9-8-12(16(18)20)10-13(15)17/h4-10H,3,17H2,1-2H3,(H2,18,20)