2-[4-[(3-methylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: 2-[4-[(3-methylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: 2-[1-benzyl-2-hydroxy-3-(m-tolylmethylamino)propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: 2-[3-hydroxy-4-[(3-methylphenyl)methylamino]-1-phenylbutan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 2-[3-hydroxy-4-[(3-methylphenyl)methylamino]-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: 2-[1-benzyl-2-hydroxy-3-[(3-methylbenzyl)amino]propyl]-N',N'-dipropyl-isophthalamide Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1C(CC2=CC=CC=C2)C(CNCC3=CC=CC(=C3)C)O)C(=O)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1C(CC2=CC=CC=C2)C(CNCC3=CC=CC(=C3)C)O)C(=O)N

InChI

InChI=1S/C32H41N3O3/c1-4-17-35(18-5-2)32(38)27-16-10-15-26(31(33)37)30(27)28(20-24-12-7-6-8-13-24)29(36)22-34-21-25-14-9-11-23(3)19-25/h6-16,19,28-29,34,36H,4-5,17-18,20-22H2,1-3H3,(H2,33,37)