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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14-6-7-19-18(10-14)24(13-15(2)27-19)21(26)9-8-20(25)23-12-16-4-3-5-17(22)11-16/h3-7,10-11,15H,8-9,12-13H2,1-2H3,(H,23,25)