N-[3-[(4-methoxyphenyl)amino]propyl]methanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]propyl]methanamide Openeye Name: N-[3-(4-methoxyanilino)propyl]formamide CAS Name: N-[3-(4-methoxyanilino)propyl]formamide IUPAC Name: N-[3-(4-methoxyanilino)propyl]formamide Traditional Name: N-[3-(p-anisidino)propyl]formamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCNC=O

Isomeric SMILES

COC1=CC=C(C=C1)NCCCNC=O

InChI

InChI=1S/C11H16N2O2/c1-15-11-5-3-10(4-6-11)13-8-2-7-12-9-14/h3-6,9,13H,2,7-8H2,1H3,(H,12,14)