4-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]ethoxy]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H25N3O5/c1-3-12-24(13-19(25)23-17-6-4-5-7-18(17)28-2)20(26)14-29-16-10-8-15(9-11-16)21(22)27/h4-11H,3,12-14H2,1-2H3,(H2,22,27)(H,23,25)