N1-[5-(hexylcarbamoyl)-3-oxidanyl-1-phenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[5-(hexylcarbamoyl)-3-oxidanyl-1-phenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[1-benzyl-4-(hexylcarbamoyl)-2-hydroxy-hexyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[5-[(hexylamino)-oxomethyl]-3-hydroxy-1-phenylheptan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[5-(hexylcarbamoyl)-3-hydroxy-1-phenylheptan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[1-benzyl-4-(hexylcarbamoyl)-2-hydroxy-hexyl]-N',N'-dipropyl-isophthalamide Formula: C34H51N3O4 MolecularWeight: 565.78644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(CC)CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)N(CCC)CCC)O

Isomeric SMILES

CCCCCCNC(=O)C(CC)CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C(=O)N(CCC)CCC)O

InChI

InChI=1S/C34H51N3O4/c1-5-9-10-14-20-35-32(39)27(8-4)25-31(38)30(23-26-16-12-11-13-17-26)36-33(40)28-18-15-19-29(24-28)34(41)37(21-6-2)22-7-3/h11-13,15-19,24,27,30-31,38H,5-10,14,20-23,25H2,1-4H3,(H,35,39)(H,36,40)