N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cycloheptylamino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(cycloheptylamino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cycloheptylamino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C18H26N2O4/c1-23-15-10-9-13(11-16(15)24-2)18(22)19-12-17(21)20-14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,19,22)(H,20,21)