(2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-pyrrolidino-propan-1-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4/c1-15(21(24)23-12-4-5-13-23)22-16-6-11-19(26-3)20(14-16)27-18-9-7-17(25-2)8-10-18/h6-11,14-15,22H,4-5,12-13H2,1-3H3/t15-/m1/s1