N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(1-phenylethyl)octanamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(1-phenylethyl)octanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(1-phenylethyl)octanamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(1-phenylethyl)octanamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(1-phenylethyl)octanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-(1-phenylethyl)caprylamide Formula: C31H39NO3 MolecularWeight: 473.64626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C31H39NO3/c1-4-5-6-7-14-19-31(33)32(25(2)28-17-12-9-13-18-28)23-27-20-21-29(34-3)30(22-27)35-24-26-15-10-8-11-16-26/h8-13,15-18,20-22,25H,4-7,14,19,23-24H2,1-3H3