4-(dimethylamino)-N-[8-oxidanylidene-8-(phenylmethoxyamino)octyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[8-oxidanylidene-8-(phenylmethoxyamino)octyl]benzamide Openeye Name: N-[8-(benzyloxyamino)-8-oxo-octyl]-4-(dimethylamino)benzamide CAS Name: 4-(dimethylamino)-N-[8-oxo-8-(phenylmethoxyamino)octyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[8-oxo-8-(phenylmethoxyamino)octyl]benzamide Traditional Name: N-[8-(benzoxyamino)-8-keto-octyl]-4-(dimethylamino)benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O3/c1-27(2)22-16-14-21(15-17-22)24(29)25-18-10-5-3-4-9-13-23(28)26-30-19-20-11-7-6-8-12-20/h6-8,11-12,14-17H,3-5,9-10,13,18-19H2,1-2H3,(H,25,29)(H,26,28)