3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethyloxy)-5-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethyloxy)-5-(4-methoxyphenyl)benzamide Openeye Name: 3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethoxy)-5-(4-methoxyphenyl)benzamide CAS Name: 3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethoxy)-5-(4-methoxyphenyl)benzamide IUPAC Name: 3-(3-chlorophenyl)-N-dodecyl-4-(2-hydroxyethoxy)-5-(4-methoxyphenyl)benzamide Traditional Name: 3-(3-chlorophenyl)-4-(2-hydroxyethoxy)-N-lauryl-5-(4-methoxyphenyl)benzamide Formula: C34H44ClNO4 MolecularWeight: 566.17046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)OCCO)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)OCCO)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C34H44ClNO4/c1-3-4-5-6-7-8-9-10-11-12-20-36-34(38)28-24-31(26-16-18-30(39-2)19-17-26)33(40-22-21-37)32(25-28)27-14-13-15-29(35)23-27/h13-19,23-25,37H,3-12,20-22H2,1-2H3,(H,36,38)