N-ethyl-2-[7-[2-(ethylcarbamoyl)-5-methoxy-phenyl]heptyl]-4-methoxy-benzamide

Systemtic Name: N-ethyl-2-[7-[2-(ethylcarbamoyl)-5-methoxy-phenyl]heptyl]-4-methoxy-benzamide Openeye Name: N-ethyl-2-[7-[2-(ethylcarbamoyl)-5-methoxy-phenyl]heptyl]-4-methoxy-benzamide CAS Name: N-ethyl-2-[7-[2-(ethylcarbamoyl)-5-methoxyphenyl]heptyl]-4-methoxybenzamide IUPAC Name: N-ethyl-2-[7-[2-(ethylcarbamoyl)-5-methoxyphenyl]heptyl]-4-methoxybenzamide Traditional Name: N-ethyl-2-[7-[2-(ethylcarbamoyl)-5-methoxy-phenyl]heptyl]-4-methoxy-benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=C(C=C1)OC)CCCCCCCC2=C(C=CC(=C2)OC)C(=O)NCC

Isomeric SMILES

CCNC(=O)C1=C(C=C(C=C1)OC)CCCCCCCC2=C(C=CC(=C2)OC)C(=O)NCC

InChI

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