3-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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