4-methoxy-N-(2-methoxyethyl)-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O5/c1-16-4-8-18(9-5-16)24-20(26)14-23-21(27)15-25(12-13-29-2)22(28)17-6-10-19(30-3)11-7-17/h4-11H,12-15H2,1-3H3,(H,23,27)(H,24,26)