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

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

Systemtic Name:(2R)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:(2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:(2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:(2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:(2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-pyrrolidino-propan-1-one
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O3/c1-15(21(24)23-12-4-5-13-23)22-17-8-11-20(26-3)19(14-17)16-6-9-18(25-2)10-7-16/h6-11,14-15,22H,4-5,12-13H2,1-3H3/t15-/m1/s1


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