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

Systemtic Name: (2R)-2-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-piperidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-1-(1-piperidyl)propan-1-one CAS Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-1-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-1-piperidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(4-ethoxyphenoxy)anilino]-1-piperidino-propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-3-26-19-11-13-21(14-12-19)27-20-9-7-18(8-10-20)23-17(2)22(25)24-15-5-4-6-16-24/h7-14,17,23H,3-6,15-16H2,1-2H3/t17-/m1/s1