N-[1-[(3-ethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(3-ethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-ethylphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3-ethylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-ethylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-ethylphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-5-17-10-8-11-18(14-17)23-22(26)20(13-15(2)3)24-21(25)19-12-7-6-9-16(19)4/h6-12,14-15,20H,5,13H2,1-4H3,(H,23,26)(H,24,25)