3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-19-12-7-17(8-13-19)9-16-22(24)23-18-10-14-21(15-11-18)26-20-5-3-2-4-6-20/h2-8,10-15H,9,16H2,1H3,(H,23,24)