2-azanyl-N-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-amino-N-(4-chlorophenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-amino-N-(4-chlorophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-amino-N-(4-chlorophenyl)-2-(4-methoxyphenyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)N

InChI

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