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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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