3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C20H26N2O2S/c1-14-6-7-18-17(11-14)13-22(12-15(2)24-18)9-8-20(23)21-16(3)19-5-4-10-25-19/h4-7,10-11,15-16H,8-9,12-13H2,1-3H3,(H,21,23)