N-[4-[(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[(7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[[7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)CC3=CC=C(C=C3)NC(=O)C)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CN(C2)CC3=CC=C(C=C3)NC(=O)C)C4=CSC=C4

InChI

InChI=1S/C23H24N2O2S/c1-16-3-8-22-20(11-16)13-25(14-23(27-22)19-9-10-28-15-19)12-18-4-6-21(7-5-18)24-17(2)26/h3-11,15,23H,12-14H2,1-2H3,(H,24,26)