4-methoxy-N-[7-[(4-methoxyphenyl)amino]-7-oxidanylidene-heptyl]benzamide

Systemtic Name: 4-methoxy-N-[7-[(4-methoxyphenyl)amino]-7-oxidanylidene-heptyl]benzamide Openeye Name: 4-methoxy-N-[7-(4-methoxyanilino)-7-oxo-heptyl]benzamide CAS Name: 4-methoxy-N-[7-(4-methoxyanilino)-7-oxoheptyl]benzamide IUPAC Name: 4-methoxy-N-[7-(4-methoxyanilino)-7-oxoheptyl]benzamide Traditional Name: N-[7-keto-7-(p-anisidino)heptyl]-4-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-27-19-12-8-17(9-13-19)22(26)23-16-6-4-3-5-7-21(25)24-18-10-14-20(28-2)15-11-18/h8-15H,3-7,16H2,1-2H3,(H,23,26)(H,24,25)