N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-4-tert-butylbenzamide Traditional Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-keto-ethyl]-4-tert-butyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-15(18-7-6-8-20(13-18)26-16(2)27)25-21(28)14-24-22(29)17-9-11-19(12-10-17)23(3,4)5/h6-13,15H,14H2,1-5H3,(H,24,29)(H,25,28)(H,26,27)