N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-6-methylpyridine-2-carboxamide Traditional Name: 6-methyl-N-[4-(p-phenetylcarbamoyl)phenyl]picolinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C

InChI

InChI=1S/C22H21N3O3/c1-3-28-19-13-11-18(12-14-19)24-21(26)16-7-9-17(10-8-16)25-22(27)20-6-4-5-15(2)23-20/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)