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

Systemtic Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(3-phenylpropyl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-10-11-21-20(15-17)25(16-18(2)28-21)23(27)13-12-22(26)24-14-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-11,15,18H,6,9,12-14,16H2,1-2H3,(H,24,26)