2-azanyl-4-methyl-N-[2-methyl-3-(propanoylamino)phenyl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[2-methyl-3-(propanoylamino)phenyl]pentanamide Openeye Name: 2-amino-4-methyl-N-[2-methyl-3-(propanoylamino)phenyl]pentanamide CAS Name: 2-amino-4-methyl-N-[2-methyl-3-(1-oxopropylamino)phenyl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[2-methyl-3-(propanoylamino)phenyl]pentanamide Traditional Name: 2-amino-4-methyl-N-(2-methyl-3-propionamido-phenyl)valeramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(CC(C)C)N)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(CC(C)C)N)C

InChI

InChI=1S/C16H25N3O2/c1-5-15(20)18-13-7-6-8-14(11(13)4)19-16(21)12(17)9-10(2)3/h6-8,10,12H,5,9,17H2,1-4H3,(H,18,20)(H,19,21)