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

Systemtic Name: N-[1-[(3-chlorophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-chlorophenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3-chloroanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-chloroanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-chlorophenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)11-18(20(25)22-16-9-6-8-15(21)12-16)23-19(24)17-10-5-4-7-14(17)3/h4-10,12-13,18H,11H2,1-3H3,(H,22,25)(H,23,24)