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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2

InChI

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