2-(2-methoxy-5-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(5-benzyloxy-2-methoxy-phenyl)-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(2-methoxy-5-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methoxy-5-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(5-benzoxy-2-methoxy-phenyl)-N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-N-[(1S)-1-phenylethyl]acetamide Formula: C40H41NO5 MolecularWeight: 615.75724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)CC4=C(C=CC(=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)CC4=C(C=CC(=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C40H41NO5/c1-30(34-17-11-6-12-18-34)41(24-23-31-19-21-38(39(25-31)44-3)46-29-33-15-9-5-10-16-33)40(42)27-35-26-36(20-22-37(35)43-2)45-28-32-13-7-4-8-14-32/h4-22,25-26,30H,23-24,27-29H2,1-3H3/t30-/m0/s1