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

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: (2S)-2-(3-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)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23NO3/c1-16-7-11-20(12-8-16)27-21-13-9-19(10-14-21)24-23(25)18(3)26-22-6-4-5-17(2)15-22/h4-15,18H,1-3H3,(H,24,25)/t18-/m0/s1