N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenoxy-propanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenoxypropanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-phenoxy-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(25-16-9-5-4-6-10-16)19(23)21(2)13-18(22)20-15-8-7-11-17(12-15)24-3/h4-12,14H,13H2,1-3H3,(H,20,22)