2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-2-phenylpropyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-16(18-7-5-4-6-8-18)12-23-22(25)15-24-13-17(2)27-21-11-20(26-3)10-9-19(21)14-24/h4-11,16-17H,12-15H2,1-3H3,(H,23,25)/t16-,17+/m0/s1