N-[5-[(3-fluoranyl-4-methyl-phenyl)methylcarbamoylamino]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(3-fluoranyl-4-methyl-phenyl)methylcarbamoylamino]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(3-fluoro-4-methyl-phenyl)methylcarbamoylamino]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[[(3-fluoro-4-methylphenyl)methylamino]-oxomethyl]amino]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(3-fluoro-4-methylphenyl)methylcarbamoylamino]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(3-fluoro-4-methyl-benzyl)carbamoylamino]-2-methoxy-phenyl]acetamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)F

InChI

InChI=1S/C18H20FN3O3/c1-11-4-5-13(8-15(11)19)10-20-18(24)22-14-6-7-17(25-3)16(9-14)21-12(2)23/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,24)