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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-11(14(16)18)10-17(9-3-8-15)12-4-6-13(19-2)7-5-12/h4-7,11H,3,8-10,15H2,1-2H3,(H2,16,18)