4-methoxy-N-[8-[(4-methoxyphenyl)amino]-8-oxidanylidene-octyl]benzamide

Systemtic Name: 4-methoxy-N-[8-[(4-methoxyphenyl)amino]-8-oxidanylidene-octyl]benzamide Openeye Name: 4-methoxy-N-[8-(4-methoxyanilino)-8-oxo-octyl]benzamide CAS Name: 4-methoxy-N-[8-(4-methoxyanilino)-8-oxooctyl]benzamide IUPAC Name: 4-methoxy-N-[8-(4-methoxyanilino)-8-oxooctyl]benzamide Traditional Name: N-[8-keto-8-(p-anisidino)octyl]-4-methoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCCCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCCCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-28-20-13-9-18(10-14-20)23(27)24-17-7-5-3-4-6-8-22(26)25-19-11-15-21(29-2)16-12-19/h9-16H,3-8,17H2,1-2H3,(H,24,27)(H,25,26)