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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-m-anisyloxy-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-22-9-5-8-19(14-22)15-27-17-23(25)24-20-10-12-21(13-11-20)28-16-18-6-3-2-4-7-18/h2-14H,15-17H2,1H3,(H,24,25)