N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[1-(3-acetamidophenyl)ethylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[1-(3-acetamidophenyl)ethylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[1-(3-acetamidophenyl)ethylamino]-3-keto-1-methyl-propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(22-21(27)17-8-5-4-6-9-17)12-20(26)23-15(2)18-10-7-11-19(13-18)24-16(3)25/h4-11,13-15H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)