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

Systemtic Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(o-tolylmethyl)propanamide CAS Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-methylbenzyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C22H28N2O2/c1-16-8-9-21-20(12-16)15-24(14-18(3)26-21)11-10-22(25)23-13-19-7-5-4-6-17(19)2/h4-9,12,18H,10-11,13-15H2,1-3H3,(H,23,25)/t18-/m0/s1