N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-keto-butyl]-4-chloro-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-14(17-5-3-6-19(13-17)25-15(2)26)24-20(27)7-4-12-23-21(28)16-8-10-18(22)11-9-16/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)