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

Systemtic Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[[2-(diethylaminomethyl)benzyl]amino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H33N3O5/c1-6-27(7-2)16-18-11-9-8-10-17(18)14-25-22(28)15-26-24(29)19-12-20(30-3)23(32-5)21(13-19)31-4/h8-13H,6-7,14-16H2,1-5H3,(H,25,28)(H,26,29)