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

Systemtic Name: (2R)-2-[[4-(3-methylphenoxy)phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(3-methylphenoxy)anilino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[4-(3-methylphenoxy)anilino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(3-methylphenoxy)anilino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(3-methylphenoxy)anilino]-1-pyrrolidino-propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-15-6-5-7-19(14-15)24-18-10-8-17(9-11-18)21-16(2)20(23)22-12-3-4-13-22/h5-11,14,16,21H,3-4,12-13H2,1-2H3/t16-/m1/s1