N-[1-[3-[ethyl(phenyl)amino]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O4/c1-6-28(20-11-8-7-9-12-20)14-10-13-26-25(30)23(18(2)3)27-24(29)19-15-21(31-4)17-22(16-19)32-5/h7-9,11-12,15-18,23H,6,10,13-14H2,1-5H3,(H,26,30)(H,27,29)