N-[(3-aminophenyl)methyl]-N-propyl-pentanamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-propyl-pentanamide Openeye Name: N-[(3-aminophenyl)methyl]-N-propyl-pentanamide CAS Name: N-[(3-aminophenyl)methyl]-N-propylpentanamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-propylpentanamide Traditional Name: N-(3-aminobenzyl)-N-propyl-valeramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCC)CC1=CC(=CC=C1)N

Isomeric SMILES

CCCCC(=O)N(CCC)CC1=CC(=CC=C1)N

InChI

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