N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-acetamide Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCN(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO3/c1-33-29-14-8-11-24(21-29)19-20-31(27-12-6-3-7-13-27)30(32)22-25-15-17-28(18-16-25)34-23-26-9-4-2-5-10-26/h2-18,21H,19-20,22-23H2,1H3