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

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-N-(3-methylbutyl)propanamide Openeye Name: 2-[N-(3-aminopropyl)anilino]-N-isopentyl-propanamide CAS Name: 2-[N-(3-aminopropyl)anilino]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[N-(3-aminopropyl)anilino]-N-(3-methylbutyl)propanamide Traditional Name: 2-[N-(3-aminopropyl)anilino]-N-isoamyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)N(CCCN)C1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)C(C)N(CCCN)C1=CC=CC=C1

InChI

InChI=1S/C17H29N3O/c1-14(2)10-12-19-17(21)15(3)20(13-7-11-18)16-8-5-4-6-9-16/h4-6,8-9,14-15H,7,10-13,18H2,1-3H3,(H,19,21)