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

Systemtic Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-p-phenetyl-butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC(OC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC(OC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O4/c1-4-27-18-8-6-17(7-9-18)23-21(25)11-12-22(26)24-14-16(3)28-20-10-5-15(2)13-19(20)24/h5-10,13,16H,4,11-12,14H2,1-3H3,(H,23,25)