(2S)-N-cyclopropyl-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-phenyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(C3=CC=CC=C3)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)N[C@@H](C3=CC=CC=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C25H26N2O4/c1-29-20-11-13-21(14-12-20)31-23-16-19(10-15-22(23)30-2)26-24(17-6-4-3-5-7-17)25(28)27-18-8-9-18/h3-7,10-16,18,24,26H,8-9H2,1-2H3,(H,27,28)/t24-/m0/s1