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

Systemtic Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-keto-butyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15(18-10-6-11-19(14-18)24-16(2)25)23-20(26)12-7-13-22-21(27)17-8-4-3-5-9-17/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)