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

Systemtic Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[2-(diethylaminomethyl)benzyl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-5-26(6-2)16-19-10-8-7-9-18(19)14-24-22(27)15-25-23(28)17-11-12-20(29-3)21(13-17)30-4/h7-13H,5-6,14-16H2,1-4H3,(H,24,27)(H,25,28)