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

Systemtic Name: N-[(3-aminophenyl)methyl]-N-propyl-butanamide Openeye Name: N-[(3-aminophenyl)methyl]-N-propyl-butanamide CAS Name: N-[(3-aminophenyl)methyl]-N-propylbutanamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-propylbutanamide Traditional Name: N-(3-aminobenzyl)-N-propyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-3-6-14(17)16(9-4-2)11-12-7-5-8-13(15)10-12/h5,7-8,10H,3-4,6,9,11,15H2,1-2H3