2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H26N2O3S/c1-3-16-13-22(12-15-11-17(24-2)6-7-19(15)25-16)14-20(23)21-9-8-18-5-4-10-26-18/h4-7,10-11,16H,3,8-9,12-14H2,1-2H3,(H,21,23)