3-[7-(3-aminocarbonyl-6-methoxy-2-methyl-phenyl)heptyl]-4-methoxy-2-methyl-benzamide

Systemtic Name: 3-[7-(3-aminocarbonyl-6-methoxy-2-methyl-phenyl)heptyl]-4-methoxy-2-methyl-benzamide Openeye Name: 3-[7-(3-carbamoyl-6-methoxy-2-methyl-phenyl)heptyl]-4-methoxy-2-methyl-benzamide CAS Name: 3-[7-(3-carbamoyl-6-methoxy-2-methylphenyl)heptyl]-4-methoxy-2-methylbenzamide IUPAC Name: 3-[7-(3-carbamoyl-6-methoxy-2-methylphenyl)heptyl]-4-methoxy-2-methylbenzamide Traditional Name: 3-[7-(3-carbamoyl-6-methoxy-2-methyl-phenyl)heptyl]-4-methoxy-2-methyl-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CCCCCCCC2=C(C=CC(=C2C)C(=O)N)OC)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1CCCCCCCC2=C(C=CC(=C2C)C(=O)N)OC)OC)C(=O)N

InChI

InChI=1S/C25H34N2O4/c1-16-18(22(30-3)14-12-20(16)24(26)28)10-8-6-5-7-9-11-19-17(2)21(25(27)29)13-15-23(19)31-4/h12-15H,5-11H2,1-4H3,(H2,26,28)(H2,27,29)