2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-methoxyphenoxy)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H23NO4/c1-17(28-22-10-6-9-21(15-22)26-2)23(25)24-19-11-13-20(14-12-19)27-16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,24,25)