N-[2-(2-chloranylphenoxy)ethyl]-4-ethanoyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-ethanoyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4/c1-14(24)23-13-19(27-18-10-6-4-8-16(18)23)20(25)22(2)11-12-26-17-9-5-3-7-15(17)21/h3-10,19H,11-13H2,1-2H3