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

Systemtic Name: (2R)-2-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-1-pyrrolidino-propan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-3-25-18-10-12-20(13-11-18)26-19-8-6-17(7-9-19)22-16(2)21(24)23-14-4-5-15-23/h6-13,16,22H,3-5,14-15H2,1-2H3/t16-/m1/s1