N-[(4-chlorophenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[3-(4-isopropoxyphenyl)-3-phenyl-propyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-[3-(4-isopropoxyphenyl)-3-phenyl-propyl]acetamide Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CCN(CC2=CC=C(C=C2)Cl)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(CCN(CC2=CC=C(C=C2)Cl)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C27H30ClNO2/c1-20(2)31-26-15-11-24(12-16-26)27(23-7-5-4-6-8-23)17-18-29(21(3)30)19-22-9-13-25(28)14-10-22/h4-16,20,27H,17-19H2,1-3H3