4-methoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-methoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methoxy-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-4-methoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O5/c1-15(2)25(22(28)16-5-9-18(29-3)10-6-16)14-21(27)23-13-20(26)24-17-7-11-19(30-4)12-8-17/h5-12,15H,13-14H2,1-4H3,(H,23,27)(H,24,26)