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

Systemtic Name: 2-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-keto-ethoxy]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H22N2O3/c1-13-6-8-14(9-7-13)19(15-10-11-15)22-18(23)12-25-17-5-3-2-4-16(17)20(21)24/h2-9,15,19H,10-12H2,1H3,(H2,21,24)(H,22,23)