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

Systemtic Name: 2-[3-azanylpropyl-(3-methoxyphenyl)amino]-N-propyl-propanamide Openeye Name: 2-[N-(3-aminopropyl)-3-methoxy-anilino]-N-propyl-propanamide CAS Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-N-propylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-N-propylpropanamide Traditional Name: 2-[N-(3-aminopropyl)-3-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(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-4-10-18-16(20)13(2)19(11-6-9-17)14-7-5-8-15(12-14)21-3/h5,7-8,12-13H,4,6,9-11,17H2,1-3H3,(H,18,20)