2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide Traditional Name: 2-m-anisyloxy-N-(2-phenoxyphenyl)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

InChI

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