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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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