N-[4-[[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl-heptyl-carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl-heptyl-carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[[3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl-heptyl-carbamoyl]amino]phenyl]acetamide CAS Name: N-[4-[[[[3-(4-chlorophenyl)-5-methyl-2-benzofuranyl]methyl-heptylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl-heptylcarbamoyl]amino]phenyl]acetamide Traditional Name: N-[4-[[[3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl-heptyl-carbamoyl]amino]phenyl]acetamide Formula: C32H36ClN3O3 MolecularWeight: 546.09954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC1=C(C2=C(O1)C=CC(=C2)C)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCCCCN(CC1=C(C2=C(O1)C=CC(=C2)C)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C32H36ClN3O3/c1-4-5-6-7-8-19-36(32(38)35-27-16-14-26(15-17-27)34-23(3)37)21-30-31(24-10-12-25(33)13-11-24)28-20-22(2)9-18-29(28)39-30/h9-18,20H,4-8,19,21H2,1-3H3,(H,34,37)(H,35,38)