N-cyclopropyl-2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[3-[2-keto-2-(methylamino)ethoxy]anilino]-2-phenyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O3/c1-21-18(24)13-26-17-9-5-8-16(12-17)22-19(14-6-3-2-4-7-14)20(25)23-15-10-11-15/h2-9,12,15,19,22H,10-11,13H2,1H3,(H,21,24)(H,23,25)