2-(4-methoxyphenyl)-N-[4-(3-methylbutyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(3-methylbutyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: N-(4-isopentyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(3-methylbutyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(3-methylbutyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-(4-isoamyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)OCC1=O

Isomeric SMILES

CC(C)CCN1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)OCC1=O

InChI

InChI=1S/C23H28N2O4/c1-16(2)10-11-25-14-18-13-19(6-9-21(18)29-15-23(25)27)24-22(26)12-17-4-7-20(28-3)8-5-17/h4-9,13,16H,10-12,14-15H2,1-3H3,(H,24,26)