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

Systemtic Name: N-(4-chlorophenyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

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