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

Systemtic Name: 3-[7-(3-aminocarbonyl-6-methoxy-2,4-dimethyl-phenyl)heptyl]-4-methoxy-2,6-dimethyl-benzamide Openeye Name: 3-[7-(3-carbamoyl-6-methoxy-2,4-dimethyl-phenyl)heptyl]-4-methoxy-2,6-dimethyl-benzamide CAS Name: 3-[7-(3-carbamoyl-6-methoxy-2,4-dimethylphenyl)heptyl]-4-methoxy-2,6-dimethylbenzamide IUPAC Name: 3-[7-(3-carbamoyl-6-methoxy-2,4-dimethylphenyl)heptyl]-4-methoxy-2,6-dimethylbenzamide Traditional Name: 3-[7-(3-carbamoyl-6-methoxy-2,4-dimethyl-phenyl)heptyl]-4-methoxy-2,6-dimethyl-benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)N)C)CCCCCCCC2=C(C=C(C(=C2C)C(=O)N)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)N)C)CCCCCCCC2=C(C=C(C(=C2C)C(=O)N)C)OC)OC

InChI

InChI=1S/C27H38N2O4/c1-16-14-22(32-5)20(18(3)24(16)26(28)30)12-10-8-7-9-11-13-21-19(4)25(27(29)31)17(2)15-23(21)33-6/h14-15H,7-13H2,1-6H3,(H2,28,30)(H2,29,31)