(2R)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-phenyl-propanamide CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-phenylpropanamide Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-phenyl-propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-16(23(26)25-18-7-5-4-6-8-18)24-19-11-14-22(28-3)21(15-19)17-9-12-20(27-2)13-10-17/h4-16,24H,1-3H3,(H,25,26)/t16-/m1/s1