4-azanyl-N-(3-ethylphenyl)pentanamide

Systemtic Name: 4-azanyl-N-(3-ethylphenyl)pentanamide Openeye Name: 4-amino-N-(3-ethylphenyl)pentanamide CAS Name: 4-amino-N-(3-ethylphenyl)pentanamide IUPAC Name: 4-amino-N-(3-ethylphenyl)pentanamide Traditional Name: 4-amino-N-(3-ethylphenyl)valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC(C)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC(C)N

InChI

InChI=1S/C13H20N2O/c1-3-11-5-4-6-12(9-11)15-13(16)8-7-10(2)14/h4-6,9-10H,3,7-8,14H2,1-2H3,(H,15,16)