2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-isobutoxy-anilino)-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[3-chloro-4-(2-methylpropoxy)anilino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[3-chloro-4-(2-methylpropoxy)anilino]-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-(3-chloro-4-isobutoxy-anilino)-N-cyclopropyl-2-phenyl-acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)13-26-19-11-10-17(12-18(19)22)23-20(15-6-4-3-5-7-15)21(25)24-16-8-9-16/h3-7,10-12,14,16,20,23H,8-9,13H2,1-2H3,(H,24,25)