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

Systemtic Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-phenylpropyl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17-9-10-20-19(16-17)24(14-15-27-20)22(26)12-11-21(25)23-13-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-10,16H,5,8,11-15H2,1H3,(H,23,25)