N-(4-acetamidophenyl)-2-[ethyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl(3-phenoxypropyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl(3-phenoxypropyl)amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CCCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O3/c1-3-24(14-7-15-27-20-8-5-4-6-9-20)16-21(26)23-19-12-10-18(11-13-19)22-17(2)25/h4-6,8-13H,3,7,14-16H2,1-2H3,(H,22,25)(H,23,26)