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

Systemtic Name: 2-azanyl-N-[2-methyl-3-(propanoylamino)phenyl]pentanamide Openeye Name: 2-amino-N-[2-methyl-3-(propanoylamino)phenyl]pentanamide CAS Name: 2-amino-N-[2-methyl-3-(1-oxopropylamino)phenyl]pentanamide IUPAC Name: 2-amino-N-[2-methyl-3-(propanoylamino)phenyl]pentanamide Traditional Name: 2-amino-N-(2-methyl-3-propionamido-phenyl)valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC(=C1C)NC(=O)CC)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC(=C1C)NC(=O)CC)N

InChI

InChI=1S/C15H23N3O2/c1-4-7-11(16)15(20)18-13-9-6-8-12(10(13)3)17-14(19)5-2/h6,8-9,11H,4-5,7,16H2,1-3H3,(H,17,19)(H,18,20)