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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15-2-7-19-18(14-15)24(12-13-27-19)21(26)9-8-20(25)23-11-10-16-3-5-17(22)6-4-16/h2-7,14H,8-13H2,1H3,(H,23,25)