2-(4-methoxyphenyl)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O4/c1-25-18-9-7-16(8-10-18)13-20(24)22-12-11-21-14-17(23)15-26-19-5-3-2-4-6-19/h2-10,17,21,23H,11-15H2,1H3,(H,22,24)