N-(3-azanyl-2,6-dipentyl-phenyl)propanamide

Systemtic Name: N-(3-azanyl-2,6-dipentyl-phenyl)propanamide Openeye Name: N-(3-amino-2,6-dipentyl-phenyl)propanamide CAS Name: N-(3-amino-2,6-dipentylphenyl)propanamide IUPAC Name: N-(3-amino-2,6-dipentylphenyl)propanamide Traditional Name: N-(3-amino-2,6-diamyl-phenyl)propionamide Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1)N)CCCCC)NC(=O)CC

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1)N)CCCCC)NC(=O)CC

InChI

InChI=1S/C19H32N2O/c1-4-7-9-11-15-13-14-17(20)16(12-10-8-5-2)19(15)21-18(22)6-3/h13-14H,4-12,20H2,1-3H3,(H,21,22)