N-[3-(4-azanylbutylamino)propyl]-N-(2,3-dimethoxyphenyl)carbonyl-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-(4-azanylbutylamino)propyl]-N-(2,3-dimethoxyphenyl)carbonyl-2,3-dimethoxy-benzamide Openeye Name: N-[3-(4-aminobutylamino)propyl]-N-(2,3-dimethoxybenzoyl)-2,3-dimethoxy-benzamide CAS Name: N-[3-(4-aminobutylamino)propyl]-N-[(2,3-dimethoxyphenyl)-oxomethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-(4-aminobutylamino)propyl]-N-(2,3-dimethoxybenzoyl)-2,3-dimethoxybenzamide Traditional Name: N-[3-(4-aminobutylamino)propyl]-2,3-dimethoxy-N-o-veratroyl-benzamide Formula: C25H35N3O6 MolecularWeight: 473.5619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CCCNCCCCN)C(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CCCNCCCCN)C(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C25H35N3O6/c1-31-20-12-7-10-18(22(20)33-3)24(29)28(17-9-16-27-15-6-5-14-26)25(30)19-11-8-13-21(32-2)23(19)34-4/h7-8,10-13,27H,5-6,9,14-17,26H2,1-4H3