2-oxidanyl-N-phenylmethoxy-N'-(3-phenylpropyl)propanediamide

Systemtic Name: 2-oxidanyl-N-phenylmethoxy-N'-(3-phenylpropyl)propanediamide Openeye Name: N-benzyloxy-2-hydroxy-N'-(3-phenylpropyl)propanediamide CAS Name: 2-hydroxy-N-phenylmethoxy-N'-(3-phenylpropyl)propanediamide IUPAC Name: 2-hydroxy-N-phenylmethoxy-N'-(3-phenylpropyl)propanediamide Traditional Name: N-benzoxy-2-hydroxy-N'-(3-phenylpropyl)malonamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(C(=O)NOCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(C(=O)NOCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22N2O4/c22-17(19(24)21-25-14-16-10-5-2-6-11-16)18(23)20-13-7-12-15-8-3-1-4-9-15/h1-6,8-11,17,22H,7,12-14H2,(H,20,23)(H,21,24)