2-[(4-azanyl-3-methyl-phenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(4-amino-3-methyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-amino-3-methylanilino)-N-methylacetamide IUPAC Name: 2-(4-amino-3-methylanilino)-N-methylacetamide Traditional Name: 2-(4-amino-3-methyl-anilino)-N-methyl-acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC)N

InChI

InChI=1S/C10H15N3O/c1-7-5-8(3-4-9(7)11)13-6-10(14)12-2/h3-5,13H,6,11H2,1-2H3,(H,12,14)