3,4-dimethoxy-N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]-3,4-dimethoxy-benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H25N3O6/c1-32-20-7-5-4-6-19(20)28-25(31)16-8-11-18(12-9-16)27-23(29)15-26-24(30)17-10-13-21(33-2)22(14-17)34-3/h4-14H,15H2,1-3H3,(H,26,30)(H,27,29)(H,28,31)