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

Systemtic Name: 2-[(2-azanyl-4-methyl-phenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(2-amino-4-methyl-anilino)-N-isopropyl-acetamide CAS Name: 2-(2-amino-4-methylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(2-amino-4-methylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(2-amino-4-methyl-anilino)-N-isopropyl-acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-8(2)15-12(16)7-14-11-5-4-9(3)6-10(11)13/h4-6,8,14H,7,13H2,1-3H3,(H,15,16)