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

Systemtic Name: N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(cycloheptylamino)-3-oxo-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(cycloheptylamino)-3-oxopropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(cycloheptylamino)-3-oxopropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(cycloheptylamino)-3-keto-propyl]-3,4-dimethoxy-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-24-16-10-9-14(13-17(16)25-2)19(23)20-12-11-18(22)21-15-7-5-3-4-6-8-15/h9-10,13,15H,3-8,11-12H2,1-2H3,(H,20,23)(H,21,22)