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

Systemtic Name: N-aminocarbonyl-2-[3-azanylpropyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-carbamoyl-propanamide CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-carbamoylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-carbamoylpropanamide Traditional Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-carbamoyl-propionamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3/c1-10(13(19)17-14(16)20)18(9-3-8-15)11-4-6-12(21-2)7-5-11/h4-7,10H,3,8-9,15H2,1-2H3,(H3,16,17,19,20)