1-(4-acetamidophenyl)-2-oxidanylidene-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-2-oxidanylidene-N-phenethyl-pyridine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-2-oxo-N-phenethyl-pyridine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-2-oxo-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-2-oxo-N-phenethylpyridine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-keto-N-phenethyl-nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16(26)24-18-9-11-19(12-10-18)25-15-5-8-20(22(25)28)21(27)23-14-13-17-6-3-2-4-7-17/h2-12,15H,13-14H2,1H3,(H,23,27)(H,24,26)