N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-6-methyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-6-methyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OCCO1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O5/c1-13-18(26-10-9-25-13)19(23)20-15-11-17(22)21(12-15)8-7-14-3-5-16(24-2)6-4-14/h3-6,15H,7-12H2,1-2H3,(H,20,23)