2-[ethanoyl(ethyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethanoyl(ethyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[acetyl(ethyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[acetyl(ethyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[acetyl(ethyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[acetyl(ethyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C

InChI

InChI=1S/C13H18N2O3/c1-4-15(10(2)16)9-13(17)14-11-6-5-7-12(8-11)18-3/h5-8H,4,9H2,1-3H3,(H,14,17)