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

Systemtic Name: N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O2/c1-12(2)16(18(22)19-14-9-5-6-10-14)20-17(21)15-11-7-4-8-13(15)3/h4,7-8,11-12,14,16H,5-6,9-10H2,1-3H3,(H,19,22)(H,20,21)