N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide

Systemtic Name: N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCCC3(CCOC(C3)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCCC3(CCOC(C3)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H40N2O4/c1-22-19-31(20-23-10-11-25(33-4)18-26(23)35-22)16-12-27(32)30-15-13-29(24-8-6-5-7-9-24)14-17-34-28(2,3)21-29/h5-11,18,22H,12-17,19-21H2,1-4H3,(H,30,32)