2-methyl-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]-N'-(3-phenylpropyl)propanediamide

Systemtic Name: 2-methyl-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]-N'-(3-phenylpropyl)propanediamide Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-methyl-N'-(3-phenylpropyl)propanediamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methyl-N'-(3-phenylpropyl)propanediamide IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methyl-N'-(3-phenylpropyl)propanediamide Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-methyl-N'-(3-phenylpropyl)malonamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)C(=O)NCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(C(=O)NCCCC1=CC=CC=C1)C(=O)NCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C24H33N3O4/c1-19(23(29)26-14-8-11-20-9-4-2-5-10-20)24(30)27-16-15-25-17-21(28)18-31-22-12-6-3-7-13-22/h2-7,9-10,12-13,19,21,25,28H,8,11,14-18H2,1H3,(H,26,29)(H,27,30)