4-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(3-chloro-5-ethoxy-4-propoxybenzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OCC

InChI

InChI=1S/C22H25ClN2O5/c1-4-10-29-20-15(23)11-14(12-18(20)28-5-2)22(27)25-13-19(21(26)24-3)30-17-9-7-6-8-16(17)25/h6-9,11-12,19H,4-5,10,13H2,1-3H3,(H,24,26)