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

Systemtic Name: N-cycloheptyl-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cycloheptyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cycloheptyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cycloheptyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-cycloheptyl-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C24H30N2O5/c1-29-20-12-10-19(11-13-20)25-23(27)16-31-21-14-9-17(15-22(21)30-2)24(28)26-18-7-5-3-4-6-8-18/h9-15,18H,3-8,16H2,1-2H3,(H,25,27)(H,26,28)