N-(4-methoxyphenyl)-N-[1-[(1-oxidanyl-3-phenoxy-propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[1-[(1-oxidanyl-3-phenoxy-propan-2-yl)amino]ethyl]ethanamide Openeye Name: N-[1-[[1-(hydroxymethyl)-2-phenoxy-ethyl]amino]ethyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[1-[(1-hydroxy-3-phenoxypropan-2-yl)amino]ethyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[(1-hydroxy-3-phenoxypropan-2-yl)amino]ethyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-N-[1-[(1-methylol-2-phenoxy-ethyl)amino]ethyl]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(CO)COC1=CC=CC=C1)N(C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(NC(CO)COC1=CC=CC=C1)N(C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C20H26N2O4/c1-15(21-17(13-23)14-26-20-7-5-4-6-8-20)22(16(2)24)18-9-11-19(25-3)12-10-18/h4-12,15,17,21,23H,13-14H2,1-3H3