N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-naphthoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)N1

InChI

InChI=1S/C23H22N2O4/c1-2-17-13-29-21-10-8-18(12-20(21)23(27)25-17)24-22(26)14-28-19-9-7-15-5-3-4-6-16(15)11-19/h3-12,17H,2,13-14H2,1H3,(H,24,26)(H,25,27)