N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)heptanamide; N-methylmethanamide

Systemtic Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)heptanamide; N-methylmethanamide Openeye Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)heptanamide; N-methylformamide CAS Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)heptanamide; N-methylformamide IUPAC Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)heptanamide; N-methylformamide Traditional Name: N-(2-tert-butylphenyl)-3-(2,4-dimethoxyphenyl)enanthamide; N-methylformamide Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)OC)OC.CNC=O

Isomeric SMILES

CCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)OC)OC.CNC=O

InChI

InChI=1S/C25H35NO3.C2H5NO/c1-7-8-11-18(20-15-14-19(28-5)17-23(20)29-6)16-24(27)26-22-13-10-9-12-21(22)25(2,3)4;1-3-2-4/h9-10,12-15,17-18H,7-8,11,16H2,1-6H3,(H,26,27);2H,1H3,(H,3,4)