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

Systemtic Name: 3-(2-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-(2-methylphenoxy)-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)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3C

InChI

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