2-(4-ethanoylphenyl)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenyl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(4-acetylphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(4-acetylphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(4-acetylphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(4-acetylphenyl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO3/c1-16(23)19-11-9-18(10-12-19)15-21(24)22-13-6-14-25-17(2)20-7-4-3-5-8-20/h3-5,7-12,17H,6,13-15H2,1-2H3,(H,22,24)