N-(3-azanyl-4-ethyl-phenyl)-4-methyl-pentanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-methyl-pentanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-methyl-pentanamide CAS Name: N-(3-amino-4-ethylphenyl)-4-methylpentanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-methylpentanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-methyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-11-6-7-12(9-13(11)15)16-14(17)8-5-10(2)3/h6-7,9-10H,4-5,8,15H2,1-3H3,(H,16,17)