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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-4-29-18-9-5-15(6-10-18)21(27)22-13-20(26)24(2)14-19(25)23-16-7-11-17(28-3)12-8-16/h5-12H,4,13-14H2,1-3H3,(H,22,27)(H,23,25)