N-[(2-fluorophenyl)carbamoyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O3/c1-30-19-13-11-18(12-14-19)27(15-17-7-3-2-4-8-17)16-22(28)26-23(29)25-21-10-6-5-9-20(21)24/h2-14H,15-16H2,1H3,(H2,25,26,28,29)