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

Systemtic Name: N-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25N3O6/c1-5-22-20(26)13-7-6-8-15(9-13)24-18(25)12-23-21(27)14-10-16(28-2)19(30-4)17(11-14)29-3/h6-11H,5,12H2,1-4H3,(H,22,26)(H,23,27)(H,24,25)