N-[6-cyano-1,6-bis(3,4-dimethoxyphenyl)-7-methyl-octan-2-yl]methanamide

Systemtic Name: N-[6-cyano-1,6-bis(3,4-dimethoxyphenyl)-7-methyl-octan-2-yl]methanamide Openeye Name: N-[5-cyano-5-(3,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-heptyl]formamide CAS Name: N-[6-cyano-1,6-bis(3,4-dimethoxyphenyl)-7-methyloctan-2-yl]formamide IUPAC Name: N-[6-cyano-1,6-bis(3,4-dimethoxyphenyl)-7-methyloctan-2-yl]formamide Traditional Name: N-[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-1-veratryl-heptyl]formamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC(CC1=CC(=C(C=C1)OC)OC)NC=O)(C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(CCCC(CC1=CC(=C(C=C1)OC)OC)NC=O)(C#N)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C27H36N2O5/c1-19(2)27(17-28,21-10-12-24(32-4)26(16-21)34-6)13-7-8-22(29-18-30)14-20-9-11-23(31-3)25(15-20)33-5/h9-12,15-16,18-19,22H,7-8,13-14H2,1-6H3,(H,29,30)