2-[cycloheptyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[cycloheptyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[cycloheptyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[cycloheptyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[cycloheptyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[cycloheptyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=C(C=C2)OC)C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=C(C=C2)OC)C3CCCCCC3

InChI

InChI=1S/C25H33N3O4/c1-31-22-13-9-19(10-14-22)26-24(29)17-28(21-7-5-3-4-6-8-21)18-25(30)27-20-11-15-23(32-2)16-12-20/h9-16,21H,3-8,17-18H2,1-2H3,(H,26,29)(H,27,30)