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

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(4-amino-3-methyl-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(4-amino-3-methylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-amino-3-methylanilino)-N-cyclopropylacetamide Traditional Name: 2-(4-amino-3-methyl-anilino)-N-cyclopropyl-acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2CC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2CC2)N

InChI

InChI=1S/C12H17N3O/c1-8-6-10(4-5-11(8)13)14-7-12(16)15-9-2-3-9/h4-6,9,14H,2-3,7,13H2,1H3,(H,15,16)