N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-phenoxy-propanamide Openeye Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-phenoxy-propanamide CAS Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-phenoxypropanamide IUPAC Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-phenoxypropanamide Traditional Name: N-[2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-phenoxy-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-17-8-9-21-19(14-17)16-24(15-18(2)27-21)12-11-23-22(25)10-13-26-20-6-4-3-5-7-20/h3-9,14,18H,10-13,15-16H2,1-2H3,(H,23,25)/t18-/m0/s1