N-(2-tert-butylphenyl)-3-(2-methoxy-4-phenylmethoxy-phenyl)octanamide; N-methylmethanamide

Systemtic Name: N-(2-tert-butylphenyl)-3-(2-methoxy-4-phenylmethoxy-phenyl)octanamide; N-methylmethanamide Openeye Name: 3-(4-benzyloxy-2-methoxy-phenyl)-N-(2-tert-butylphenyl)octanamide; N-methylformamide CAS Name: N-(2-tert-butylphenyl)-3-(2-methoxy-4-phenylmethoxyphenyl)octanamide; N-methylformamide IUPAC Name: N-(2-tert-butylphenyl)-3-(2-methoxy-4-phenylmethoxyphenyl)octanamide; N-methylformamide Traditional Name: 3-(4-benzoxy-2-methoxy-phenyl)-N-(2-tert-butylphenyl)caprylamide; N-methylformamide Formula: C34H46N2O4 MolecularWeight: 546.74004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC.CNC=O

Isomeric SMILES

CCCCCC(CC(=O)NC1=CC=CC=C1C(C)(C)C)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC.CNC=O

InChI

InChI=1S/C32H41NO3.C2H5NO/c1-6-7-9-16-25(21-31(34)33-29-18-13-12-17-28(29)32(2,3)4)27-20-19-26(22-30(27)35-5)36-23-24-14-10-8-11-15-24;1-3-2-4/h8,10-15,17-20,22,25H,6-7,9,16,21,23H2,1-5H3,(H,33,34);2H,1H3,(H,3,4)