N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methyl-propanamide

Systemtic Name: N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methyl-propanamide Openeye Name: N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methyl-propanamide CAS Name: N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methylpropanamide IUPAC Name: N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methylpropanamide Traditional Name: N-(2-ethyl-3-keto-4-p-anisyl-5H-1,4-benzoxazepin-7-yl)-2-methyl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C(C)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-5-20-23(27)25(13-16-6-9-19(28-4)10-7-16)14-17-12-18(8-11-21(17)29-20)24-22(26)15(2)3/h6-12,15,20H,5,13-14H2,1-4H3,(H,24,26)