N-[3-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[1-(3-acetamidophenyl)ethylamino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O4/c1-14(17-5-3-6-18(11-17)24-15(2)26)23-21(27)13-29-20-8-4-7-19(12-20)25-22(28)16-9-10-16/h3-8,11-12,14,16H,9-10,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)