N-(6-methoxypyridin-3-yl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H20N4O3/c1-12-3-5-13(6-4-12)9-19-17(23)20-11-15(22)21-14-7-8-16(24-2)18-10-14/h3-8,10H,9,11H2,1-2H3,(H,21,22)(H2,19,20,23)