4-ethanoyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C24H29N3O4/c1-17(28)27-16-23(31-22-12-6-4-10-19(22)27)24(29)25-15-20(26-13-7-8-14-26)18-9-3-5-11-21(18)30-2/h3-6,9-12,20,23H,7-8,13-16H2,1-2H3,(H,25,29)