2-azanyl-3-methyl-N-(4-propylphenyl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-(4-propylphenyl)pentanamide Openeye Name: 2-amino-3-methyl-N-(4-propylphenyl)pentanamide CAS Name: 2-amino-3-methyl-N-(4-propylphenyl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(4-propylphenyl)pentanamide Traditional Name: 2-amino-3-methyl-N-(4-propylphenyl)valeramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(C(C)CC)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C(C(C)CC)N

InChI

InChI=1S/C15H24N2O/c1-4-6-12-7-9-13(10-8-12)17-15(18)14(16)11(3)5-2/h7-11,14H,4-6,16H2,1-3H3,(H,17,18)