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

Systemtic Name: 2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-methyl-propanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-methyl-propanamide CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-methylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-methylpropanamide Traditional Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-methyl-propionamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-11(14(18)16-2)17(10-4-9-15)12-5-7-13(19-3)8-6-12/h5-8,11H,4,9-10,15H2,1-3H3,(H,16,18)