N-[1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-13(2)19(23-20(25)16-10-8-14(3)9-11-16)21(26)22-18-7-5-6-17(12-18)15(4)24/h5-13,19H,1-4H3,(H,22,26)(H,23,25)