N-[2-[(4-methoxyphenyl)amino]-3-methyl-phenyl]-2-(pyridin-4-ylamino)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-3-methyl-phenyl]-2-(pyridin-4-ylamino)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-3-methyl-phenyl]-2-(4-pyridylamino)acetamide CAS Name: N-[2-(4-methoxyanilino)-3-methylphenyl]-2-(pyridin-4-ylamino)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-3-methylphenyl]-2-(pyridin-4-ylamino)acetamide Traditional Name: N-[3-methyl-2-(p-anisidino)phenyl]-2-(4-pyridylamino)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=CC=NC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=CC=NC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O2/c1-15-4-3-5-19(21(15)24-17-6-8-18(27-2)9-7-17)25-20(26)14-23-16-10-12-22-13-11-16/h3-13,24H,14H2,1-2H3,(H,22,23)(H,25,26)