4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxo-N-phenyl-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxo-N-phenylbutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxo-N-phenylbutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-methyl-N-phenyl-butyramide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H21NO4/c1-21(16-6-3-2-4-7-16)20(23)11-9-17(22)15-8-10-18-19(14-15)25-13-5-12-24-18/h2-4,6-8,10,14H,5,9,11-13H2,1H3