2-methyl-N-(4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl)benzamide

Systemtic Name: 2-methyl-N-(4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl)benzamide Openeye Name: 2-methyl-N-[3-methyl-1-(phenylcarbamoyl)butyl]benzamide CAS Name: N-(1-anilino-4-methyl-1-oxopentan-2-yl)-2-methylbenzamide IUPAC Name: N-(1-anilino-4-methyl-1-oxopentan-2-yl)-2-methylbenzamide Traditional Name: 2-methyl-N-[3-methyl-1-(phenylcarbamoyl)butyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(2)13-18(20(24)21-16-10-5-4-6-11-16)22-19(23)17-12-8-7-9-15(17)3/h4-12,14,18H,13H2,1-3H3,(H,21,24)(H,22,23)