4-[2-(2-chlorophenyl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(2-chlorophenyl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-chlorophenyl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-chlorophenyl)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-chlorophenyl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-chlorophenyl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-11-22-20(25)18-13-23(16-9-5-6-10-17(16)26-18)19(24)12-14-7-3-4-8-15(14)21/h3-10,18H,2,11-13H2,1H3,(H,22,25)