N-[4-[(4-methoxyphenyl)amino]phenyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-(p-anisidino)phenyl]-3-(3-pyridyl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CN=CC=C3

InChI

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