N-cycloheptyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: N-cycloheptyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-cycloheptyl-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-cycloheptyl-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-cycloheptyl-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-cycloheptyl-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C25H32N2O5/c1-3-31-21-13-11-20(12-14-21)26-24(28)17-32-22-15-10-18(16-23(22)30-2)25(29)27-19-8-6-4-5-7-9-19/h10-16,19H,3-9,17H2,1-2H3,(H,26,28)(H,27,29)