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

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-N-butan-2-yl-propanamide Openeye Name: 2-[N-(3-aminopropyl)anilino]-N-sec-butyl-propanamide CAS Name: 2-[N-(3-aminopropyl)anilino]-N-butan-2-ylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)anilino]-N-butan-2-ylpropanamide Traditional Name: 2-[N-(3-aminopropyl)anilino]-N-sec-butyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-4-13(2)18-16(20)14(3)19(12-8-11-17)15-9-6-5-7-10-15/h5-7,9-10,13-14H,4,8,11-12,17H2,1-3H3,(H,18,20)