N-[1-[3-(4-dimethylaminophenyl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[3-(4-dimethylaminophenyl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[3-(4-dimethylaminophenyl)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[3-(4-dimethylaminophenyl)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[3-(4-dimethylaminophenyl)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[3-(4-dimethylaminophenyl)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C25H35N3O4/c1-17(2)23(27-24(29)19-14-21(31-5)16-22(15-19)32-6)25(30)26-13-7-8-18-9-11-20(12-10-18)28(3)4/h9-12,14-17,23H,7-8,13H2,1-6H3,(H,26,30)(H,27,29)