2-[3-azanylpropyl(phenyl)amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: 2-[N-(3-aminopropyl)anilino]-N-(1-ethylpropyl)propanamide CAS Name: 2-[N-(3-aminopropyl)anilino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)anilino]-N-pentan-3-ylpropanamide Traditional Name: 2-[N-(3-aminopropyl)anilino]-N-(1-ethylpropyl)propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)N(CCCN)C1=CC=CC=C1

Isomeric SMILES

CCC(CC)NC(=O)C(C)N(CCCN)C1=CC=CC=C1

InChI

InChI=1S/C17H29N3O/c1-4-15(5-2)19-17(21)14(3)20(13-9-12-18)16-10-7-6-8-11-16/h6-8,10-11,14-15H,4-5,9,12-13,18H2,1-3H3,(H,19,21)