2-methoxy-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]ethanamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-methoxy-N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-methoxy-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-methoxy-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H24N2O4/c1-27-13-21(25)23-17-9-10-20-16(11-17)12-24(22(26)14-28-20)19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-11,19H,4,6,8,12-14H2,1H3,(H,23,25)