N-[2-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(2-amino-2-oxo-ethyl)anilino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(2-amino-2-oxoethyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(2-amino-2-oxoethyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(2-amino-2-keto-ethyl)anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C20H23N3O6/c1-27-15-9-13(10-16(28-2)19(15)29-3)20(26)22-11-18(25)23-14-6-4-12(5-7-14)8-17(21)24/h4-7,9-10H,8,11H2,1-3H3,(H2,21,24)(H,22,26)(H,23,25)