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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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