N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-(cycloheptylamino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(cycloheptylamino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26N2O2/c1-13-8-7-9-15(12-13)18(22)19-14(2)17(21)20-16-10-5-3-4-6-11-16/h7-9,12,14,16H,3-6,10-11H2,1-2H3,(H,19,22)(H,20,21)