2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(3-fluoro-4-methyl-anilino)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(3-fluoro-4-methylanilino)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-fluoro-4-methylanilino)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(3-fluoro-4-methyl-anilino)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O3/c1-11-3-4-13(9-15(11)18)19-10-16(22)21-17(23)20-12-5-7-14(24-2)8-6-12/h3-9,19H,10H2,1-2H3,(H2,20,21,22,23)