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

Systemtic Name: N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(cycloheptylamino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(cycloheptylamino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(cycloheptylamino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCCCC2)OCC

InChI

InChI=1S/C20H30N2O4/c1-3-25-17-12-11-15(13-18(17)26-4-2)20(24)21-14-19(23)22-16-9-7-5-6-8-10-16/h11-13,16H,3-10,14H2,1-2H3,(H,21,24)(H,22,23)