2-azanyl-N-(3-methoxyphenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-(3-methoxyphenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-(3-methoxyphenyl)-N-[2-(N-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-(3-methoxyphenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-(3-methoxyphenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-keto-2-(N-methylanilino)ethyl]-N-(3-methoxyphenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC(=CC=C2)OC)C(=O)CN

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC(=CC=C2)OC)C(=O)CN

InChI

InChI=1S/C18H21N3O3/c1-20(14-7-4-3-5-8-14)18(23)13-21(17(22)12-19)15-9-6-10-16(11-15)24-2/h3-11H,12-13,19H2,1-2H3