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

Systemtic Name: N-[2-[[2-(dimethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27N3O5/c1-24(2)13-14-8-6-7-9-16(14)23-19(25)12-22-21(26)15-10-17(27-3)20(29-5)18(11-15)28-4/h6-11H,12-13H2,1-5H3,(H,22,26)(H,23,25)