N-[2-(4-chlorophenyl)ethyl]-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-14-2-7-18-17(12-14)23(20(25)13-26-18)11-9-19(24)22-10-8-15-3-5-16(21)6-4-15/h2-7,12H,8-11,13H2,1H3,(H,22,24)