8-methoxy-2-oxidanylidene-N-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazepine-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazepine-3-carboxamide Openeye Name: N-benzyloxy-8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazepine-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazepine-3-carboxamide Traditional Name: N-benzoxy-2-keto-8-methoxy-1,3,4,5-tetrahydro-1-benzazepine-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C(=O)N2)C(=O)NOCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C(=O)N2)C(=O)NOCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H20N2O4/c1-24-15-9-7-14-8-10-16(18(22)20-17(14)11-15)19(23)21-25-12-13-5-3-2-4-6-13/h2-7,9,11,16H,8,10,12H2,1H3,(H,20,22)(H,21,23)