N-[4-(4-chlorophenyl)phenyl]-2-[3-methyl-4-(1-pyrrolidin-1-ylethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)phenyl]-2-[3-methyl-4-(1-pyrrolidin-1-ylethyl)phenoxy]ethanamide Openeye Name: N-[4-(4-chlorophenyl)phenyl]-2-[3-methyl-4-(1-pyrrolidin-1-ylethyl)phenoxy]acetamide CAS Name: N-[4-(4-chlorophenyl)phenyl]-2-[3-methyl-4-[1-(1-pyrrolidinyl)ethyl]phenoxy]acetamide IUPAC Name: N-[4-(4-chlorophenyl)phenyl]-2-[3-methyl-4-(1-pyrrolidin-1-ylethyl)phenoxy]acetamide Traditional Name: N-[4-(4-chlorophenyl)phenyl]-2-[3-methyl-4-(1-pyrrolidinoethyl)phenoxy]acetamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(C)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(C)N4CCCC4

InChI

InChI=1S/C27H29ClN2O2/c1-19-17-25(13-14-26(19)20(2)30-15-3-4-16-30)32-18-27(31)29-24-11-7-22(8-12-24)21-5-9-23(28)10-6-21/h5-14,17,20H,3-4,15-16,18H2,1-2H3,(H,29,31)