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

Systemtic Name: 2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)anilino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)anilino]-N-cyclopropyl-2-phenyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H21N3O3/c20-17(23)12-25-16-8-4-7-15(11-16)21-18(13-5-2-1-3-6-13)19(24)22-14-9-10-14/h1-8,11,14,18,21H,9-10,12H2,(H2,20,23)(H,22,24)