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

Systemtic Name: 2-azanyl-3-methyl-N-[4-(propanoylamino)phenyl]pentanamide Openeye Name: 2-amino-3-methyl-N-[4-(propanoylamino)phenyl]pentanamide CAS Name: 2-amino-3-methyl-N-[4-(1-oxopropylamino)phenyl]pentanamide IUPAC Name: 2-amino-3-methyl-N-[4-(propanoylamino)phenyl]pentanamide Traditional Name: 2-amino-3-methyl-N-(4-propionamidophenyl)valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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