2-[(4-methoxyphenyl)amino]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-phenethyl-pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-phenethyl-pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-phenethylpyridine-3-carboxamide Traditional Name: 2-(p-anisidino)-N-phenethyl-nicotinamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-26-18-11-9-17(10-12-18)24-20-19(8-5-14-22-20)21(25)23-15-13-16-6-3-2-4-7-16/h2-12,14H,13,15H2,1H3,(H,22,24)(H,23,25)