3-[ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-acetyl-4-methoxy-anilino)propanamide CAS Name: 3-(N-acetyl-4-methoxyanilino)propanamide IUPAC Name: 3-(N-acetyl-4-methoxyanilino)propanamide Traditional Name: 3-(N-acetyl-4-methoxy-anilino)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)N)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)N(CCC(=O)N)C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O3/c1-9(15)14(8-7-12(13)16)10-3-5-11(17-2)6-4-10/h3-6H,7-8H2,1-2H3,(H2,13,16)