5-chloranyl-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O4/c1-32-22-12-7-18(8-13-22)16-29(21-10-11-21)25(30)17-33-24-14-9-19(27)15-23(24)26(31)28-20-5-3-2-4-6-20/h2-9,12-15,21H,10-11,16-17H2,1H3,(H,28,31)