4-methoxy-N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide Openeye Name: 4-methoxy-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide CAS Name: 4-methoxy-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide IUPAC Name: 4-methoxy-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)benzamide Traditional Name: N-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-4-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O3/c1-23-14-9-6-13(7-10-14)17(21)20-16-11-8-12-4-2-3-5-15(12)19-18(16)22/h2-7,9-10,16H,8,11H2,1H3,(H,19,22)(H,20,21)