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

Systemtic Name: 5-chloranyl-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethoxy]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-26-16-7-2-13(3-8-16)11-23(15-5-6-15)19(24)12-27-18-9-4-14(21)10-17(18)20(22)25/h2-4,7-10,15H,5-6,11-12H2,1H3,(H2,22,25)