N-[4-(2-methoxyphenoxy)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(p-tolyl)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO3/c1-17-7-9-18(10-8-17)11-16-23(25)24-19-12-14-20(15-13-19)27-22-6-4-3-5-21(22)26-2/h3-10,12-15H,11,16H2,1-2H3,(H,24,25)