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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-15-3-8-20-18(11-15)14-24(13-16(2)26-20)10-9-21(25)23-12-17-4-6-19(22)7-5-17/h3-8,11,16H,9-10,12-14H2,1-2H3,(H,23,25)