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

Systemtic Name: N-[1-[(3-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H26N2O2/c1-5-16-10-8-11-17(13-16)22-21(25)19(14(2)3)23-20(24)18-12-7-6-9-15(18)4/h6-14,19H,5H2,1-4H3,(H,22,25)(H,23,24)