3-[2-(3-methoxyphenyl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(3-methoxyphenyl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(3-methoxyphenyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(3-methoxyphenyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(3-methoxyphenyl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(3-methoxyphenyl)acetyl]anilino)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-23-16-9-5-6-14(12-16)13-18(22)20(11-10-17(19)21)15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H2,19,21)