4-methyl-N-[3-methyl-1-oxidanylidene-1-(pentylamino)butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(pentylamino)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(pentylcarbamoyl)propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(pentylamino)butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(pentylamino)butan-2-yl]benzamide Traditional Name: N-[1-(amylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H28N2O2/c1-5-6-7-12-19-18(22)16(13(2)3)20-17(21)15-10-8-14(4)9-11-15/h8-11,13,16H,5-7,12H2,1-4H3,(H,19,22)(H,20,21)