2-methoxy-N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propyl]-2-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

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