3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-thiophen-3-ylpropan-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CCC(=O)NC(C)CC3=CSC=C3

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CCC(=O)NC(C)CC3=CSC=C3

InChI

InChI=1S/C20H26N2O2S/c1-15(11-17-8-10-25-14-17)21-20(23)7-9-22-12-16(2)24-19-6-4-3-5-18(19)13-22/h3-6,8,10,14-16H,7,9,11-13H2,1-2H3,(H,21,23)