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

Systemtic Name: 2-methyl-N-[2-methyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]propanamide Openeye Name: 2-methyl-N-(2-methyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)propanamide CAS Name: 2-methyl-N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]propanamide IUPAC Name: 2-methyl-N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]propanamide Traditional Name: N-(3-keto-2-methyl-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-methyl-propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C(C)C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C(C)C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H28N2O3/c1-15(2)23(27)25-19-11-12-22-18(13-19)14-26(24(28)16(3)29-22)21-10-6-8-17-7-4-5-9-20(17)21/h4-5,7,9,11-13,15-16,21H,6,8,10,14H2,1-3H3,(H,25,27)