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

Systemtic Name: N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O2/c1-12(2)16(18(22)19-15-6-4-5-7-15)20-17(21)14-10-8-13(3)9-11-14/h8-12,15-16H,4-7H2,1-3H3,(H,19,22)(H,20,21)