4-ethyl-N-[(3-methoxyphenyl)carbamoyl]-2-methyl-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide

Systemtic Name: 4-ethyl-N-[(3-methoxyphenyl)carbamoyl]-2-methyl-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide Openeye Name: 4-(benzyloxymethyl)-4-ethyl-N-[(3-methoxyphenyl)carbamoyl]-2-methyl-1,3-dioxolane-2-carboxamide CAS Name: 4-ethyl-N-[(3-methoxyanilino)-oxomethyl]-2-methyl-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide IUPAC Name: 4-ethyl-N-[(3-methoxyphenyl)carbamoyl]-2-methyl-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide Traditional Name: 4-(benzoxymethyl)-4-ethyl-N-[(3-methoxyphenyl)carbamoyl]-2-methyl-1,3-dioxolane-2-carboxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC(O1)(C)C(=O)NC(=O)NC2=CC(=CC=C2)OC)COCC3=CC=CC=C3

Isomeric SMILES

CCC1(COC(O1)(C)C(=O)NC(=O)NC2=CC(=CC=C2)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O6/c1-4-23(15-29-14-17-9-6-5-7-10-17)16-30-22(2,31-23)20(26)25-21(27)24-18-11-8-12-19(13-18)28-3/h5-13H,4,14-16H2,1-3H3,(H2,24,25,26,27)