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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC(OC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC(OC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O3/c1-4-17-6-8-18(9-7-17)23-21(25)11-12-22(26)24-14-16(3)27-20-10-5-15(2)13-19(20)24/h5-10,13,16H,4,11-12,14H2,1-3H3,(H,23,25)