2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-propyl-propanamide

Systemtic Name: 2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-propyl-propanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-propyl-propanamide CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-propylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-propylpropanamide Traditional Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-propyl-propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)N(CCCN)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=O)C(C)N(CCCN)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H27N3O2/c1-4-11-18-16(20)13(2)19(12-5-10-17)14-6-8-15(21-3)9-7-14/h6-9,13H,4-5,10-12,17H2,1-3H3,(H,18,20)