3-(3-azanyl-4-methyl-phenyl)-N-pentyl-propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-pentyl-propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-pentyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-pentylpropanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-pentylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-amyl-propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCCCCNC(=O)CCC1=CC(=C(C=C1)C)N

InChI

InChI=1S/C15H24N2O/c1-3-4-5-10-17-15(18)9-8-13-7-6-12(2)14(16)11-13/h6-7,11H,3-5,8-10,16H2,1-2H3,(H,17,18)