4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-phenethyl-butanamide CAS Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-phenethyl-butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

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