N-(3-azanyl-2-methyl-phenyl)-2-(2-propan-2-ylimidazol-1-yl)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-propan-2-ylimidazol-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-isopropylimidazol-1-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-propan-2-yl-1-imidazolyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-isopropylimidazol-1-yl)propionamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N2C=CN=C2C(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N2C=CN=C2C(C)C)N

InChI

InChI=1S/C16H22N4O/c1-10(2)15-18-8-9-20(15)12(4)16(21)19-14-7-5-6-13(17)11(14)3/h5-10,12H,17H2,1-4H3,(H,19,21)