N-[4-(4-azanylbutanoylamino)-2-methyl-phenyl]pentanamide

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methyl-phenyl]pentanamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]pentanamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methylphenyl]pentanamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methylphenyl]pentanamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]valeramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN)C

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN)C

InChI

InChI=1S/C16H25N3O2/c1-3-4-6-16(21)19-14-9-8-13(11-12(14)2)18-15(20)7-5-10-17/h8-9,11H,3-7,10,17H2,1-2H3,(H,18,20)(H,19,21)