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

Systemtic Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethoxy]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H22N2O4/c1-25-16-10-6-14(7-11-16)12-22(15-8-9-15)19(23)13-26-18-5-3-2-4-17(18)20(21)24/h2-7,10-11,15H,8-9,12-13H2,1H3,(H2,21,24)