3-(2-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3OC

InChI

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