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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16-8-9-20-19(14-16)24(15-17(2)27-20)22(26)11-10-21(25)23-13-12-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15H2,1-2H3,(H,23,25)