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

Systemtic Name: 4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(3-phenylpropyl)butyramide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c1-16-15-25(19-14-18(23)9-10-20(19)28-16)22(27)12-11-21(26)24-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,14,16H,5,8,11-13,15H2,1H3,(H,24,26)