3-[(3-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(3-methoxyphenyl)amino]propanamide Openeye Name: 3-(3-methoxyanilino)propanamide CAS Name: 3-(3-methoxyanilino)propanamide IUPAC Name: 3-(3-methoxyanilino)propanamide Traditional Name: 3-(m-anisidino)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NCCC(=O)N

InChI

InChI=1S/C10H14N2O2/c1-14-9-4-2-3-8(7-9)12-6-5-10(11)13/h2-4,7,12H,5-6H2,1H3,(H2,11,13)