2-[3-azanylpropyl-(4-methylphenyl)amino]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-(2-methylpropyl)propanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-isobutyl-propanamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(2-methylpropyl)propanamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-isobutyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(C)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(C)C(=O)NCC(C)C

InChI

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