3-methyl-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,4-dimethylpentylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1,4-dimethylpentylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C20H32N2O2/c1-13(2)10-11-16(6)21-20(24)18(14(3)4)22-19(23)17-9-7-8-15(5)12-17/h7-9,12-14,16,18H,10-11H2,1-6H3,(H,21,24)(H,22,23)