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

Systemtic Name: 3-azanyl-4-[[ethyl-(2-methylphenyl)amino]methyl]benzamide Openeye Name: 3-amino-4-[(N-ethyl-2-methyl-anilino)methyl]benzamide CAS Name: 3-amino-4-[(N-ethyl-2-methylanilino)methyl]benzamide IUPAC Name: 3-amino-4-[(N-ethyl-2-methylanilino)methyl]benzamide Traditional Name: 3-amino-4-[(N-ethyl-2-methyl-anilino)methyl]benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C(C=C1)C(=O)N)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC1=C(C=C(C=C1)C(=O)N)N)C2=CC=CC=C2C

InChI

InChI=1S/C17H21N3O/c1-3-20(16-7-5-4-6-12(16)2)11-14-9-8-13(17(19)21)10-15(14)18/h4-10H,3,11,18H2,1-2H3,(H2,19,21)