N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]pentanamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]pentanamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]pentanamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-methylphenyl]pentanamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-methylphenyl]pentanamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]valeramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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