N-[2-[(3-acetamidophenyl)-ethyl-amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(3-acetamidophenyl)-ethyl-amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-acetamido-N-ethyl-anilino)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(3-acetamido-N-ethylanilino)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-acetamido-N-ethylanilino)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(3-acetamido-N-ethyl-anilino)ethyl]-2-phenoxy-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCN(CCNC(=O)COC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O3/c1-3-23(18-9-7-8-17(14-18)22-16(2)24)13-12-21-20(25)15-26-19-10-5-4-6-11-19/h4-11,14H,3,12-13,15H2,1-2H3,(H,21,25)(H,22,24)