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

Systemtic Name: N-[1-[[3-(2-dimethylaminoethyloxy)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[3-(2-dimethylaminoethyloxy)phenyl]methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[3-(2-dimethylaminoethyloxy)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[3-(2-dimethylaminoethyloxy)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[3-(2-dimethylaminoethyloxy)benzyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OCCN(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)OCCN(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C25H35N3O5/c1-17(2)23(27-24(29)19-13-21(31-5)15-22(14-19)32-6)25(30)26-16-18-8-7-9-20(12-18)33-11-10-28(3)4/h7-9,12-15,17,23H,10-11,16H2,1-6H3,(H,26,30)(H,27,29)