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

Systemtic Name: (2R)-2-[[4-(2-methoxyphenoxy)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(2-methoxyphenoxy)anilino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[4-(2-methoxyphenoxy)anilino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(2-methoxyphenoxy)anilino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(2-methoxyphenoxy)anilino]-1-pyrrolidino-propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O3/c1-15(20(23)22-13-5-6-14-22)21-16-9-11-17(12-10-16)25-19-8-4-3-7-18(19)24-2/h3-4,7-12,15,21H,5-6,13-14H2,1-2H3/t15-/m1/s1