N-[4-[(5-acetamido-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(5-acetamido-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(5-acetamido-2-methyl-anilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(5-acetamido-2-methylanilino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(5-acetamido-2-methylanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(5-acetamido-2-methyl-anilino)-3-keto-1-methyl-propyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-13-9-10-17(22-15(3)24)12-18(13)23-19(25)11-14(2)21-20(26)16-7-5-4-6-8-16/h4-10,12,14H,11H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)