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

Systemtic Name: N-[4-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O3/c1-18(28)26-21-13-11-19(12-14-21)15-27-16-20-7-3-5-9-23(20)30-25(17-27)22-8-4-6-10-24(22)29-2/h3-14,25H,15-17H2,1-2H3,(H,26,28)