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-(4-methoxyphenyl)methyl]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)C(C2CC2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

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

InChI

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