N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenyl-propanamide

Systemtic Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenyl-propanamide Openeye Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenyl-propanamide CAS Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenylpropanamide IUPAC Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenylpropanamide Traditional Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-4-20-16-25(15-19-14-21(27-3)10-11-22(19)28-20)13-12-24-23(26)17(2)18-8-6-5-7-9-18/h5-11,14,17,20H,4,12-13,15-16H2,1-3H3,(H,24,26)