N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxypyridin-3-yl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxypyridin-3-yl)methylcarbamoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxy-3-pyridyl)methylcarbamoylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[[(2-methoxy-3-pyridinyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(2-methoxypyridin-3-yl)methylcarbamoylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxy-3-pyridyl)methylcarbamoylamino]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C18H22N4O4/c1-12-6-7-15(25-2)14(9-12)22-16(23)11-21-18(24)20-10-13-5-4-8-19-17(13)26-3/h4-9H,10-11H2,1-3H3,(H,22,23)(H2,20,21,24)