2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-2-methoxyacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-cyanobenzyl)-2-methoxy-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19N3O3/c1-13(23)22-17-9-7-16(8-10-17)18(25-2)19(24)21-12-15-5-3-14(11-20)4-6-15/h3-10,18H,12H2,1-2H3,(H,21,24)(H,22,23)