(2R)-2-[3-[(2-methoxyphenyl)amino]phenyl]propanamide

Systemtic Name: (2R)-2-[3-[(2-methoxyphenyl)amino]phenyl]propanamide Openeye Name: (2R)-2-[3-(2-methoxyanilino)phenyl]propanamide CAS Name: (2R)-2-[3-(2-methoxyanilino)phenyl]propanamide IUPAC Name: (2R)-2-[3-(2-methoxyanilino)phenyl]propanamide Traditional Name: (2R)-2-[3-(o-anisidino)phenyl]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC2=CC=CC=C2OC)C(=O)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC2=CC=CC=C2OC)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-11(16(17)19)12-6-5-7-13(10-12)18-14-8-3-4-9-15(14)20-2/h3-11,18H,1-2H3,(H2,17,19)/t11-/m1/s1