N1-[3-oxidanyl-1-phenyl-4-(phenylmethoxyamino)butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[3-oxidanyl-1-phenyl-4-(phenylmethoxyamino)butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[1-benzyl-3-(benzyloxyamino)-2-hydroxy-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-hydroxy-1-phenyl-4-(phenylmethoxyamino)butan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-hydroxy-1-phenyl-4-(phenylmethoxyamino)butan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[3-(benzoxyamino)-1-benzyl-2-hydroxy-propyl]-N',N'-dipropyl-isophthalamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNOCC3=CC=CC=C3)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNOCC3=CC=CC=C3)O

InChI

InChI=1S/C31H39N3O4/c1-3-18-34(19-4-2)31(37)27-17-11-16-26(21-27)30(36)33-28(20-24-12-7-5-8-13-24)29(35)22-32-38-23-25-14-9-6-10-15-25/h5-17,21,28-29,32,35H,3-4,18-20,22-23H2,1-2H3,(H,33,36)