N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide Openeye Name: N-[4-[2-(cycloheptylamino)-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzamide CAS Name: N-[4-[2-(cycloheptylamino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide IUPAC Name: N-[4-[2-(cycloheptylamino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide Traditional Name: N-[4-[2-(cycloheptylamino)-2-keto-ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

InChI

InChI=1S/C24H30N2O3/c1-18-9-11-19(12-10-18)24(28)26(2)21-13-15-22(16-14-21)29-17-23(27)25-20-7-5-3-4-6-8-20/h9-16,20H,3-8,17H2,1-2H3,(H,25,27)