2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-2-phenyl-acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-2-phenylacetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-2-phenylacetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-2-phenyl-acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-20-13-8-7-11(9-12(13)16)18-14(15(17)19)10-5-3-2-4-6-10/h2-9,14,18H,1H3,(H2,17,19)