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

Systemtic Name: 4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-phenylpropyl)butanamide Openeye Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-phenylpropyl)butanamide CAS Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-phenylpropyl)butanamide Traditional Name: 4-(3-keto-6-methyl-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)OCC(=O)N2CCCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCCC3=CC=CC=C3

InChI

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