2-(4-acetamidophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(diisopropylamino)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(diisopropylamino)ethyl]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CC1=CC=C(C=C1)NC(=O)C)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CC1=CC=C(C=C1)NC(=O)C)C(C)C

InChI

InChI=1S/C18H29N3O2/c1-13(2)21(14(3)4)11-10-19-18(23)12-16-6-8-17(9-7-16)20-15(5)22/h6-9,13-14H,10-12H2,1-5H3,(H,19,23)(H,20,22)