N-[1-[[4-(2-diethylaminoethyloxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[4-(2-diethylaminoethyloxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[4-(2-diethylaminoethyloxy)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[4-(2-diethylaminoethyloxy)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[4-(2-diethylaminoethyloxy)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[4-(2-diethylaminoethyloxy)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C26H37N3O5 MolecularWeight: 471.58908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C26H37N3O5/c1-7-29(8-2)13-14-34-21-11-9-20(10-12-21)27-26(31)24(18(3)4)28-25(30)19-15-22(32-5)17-23(16-19)33-6/h9-12,15-18,24H,7-8,13-14H2,1-6H3,(H,27,31)(H,28,30)