4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]butanamide

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-isopropoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[(4-propan-2-yloxyphenyl)methyl]butanamide IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-isopropoxybenzyl)-4-keto-butyramide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-15(2)29-18-6-3-16(4-7-18)14-24-21(26)9-10-22(27)25-11-12-28-20-8-5-17(23)13-19(20)25/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,26)