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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC=CC=C2F)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC=CC=C2F)C3CC3

InChI

InChI=1S/C20H22FN3O3/c1-27-16-10-6-14(7-11-16)12-24(15-8-9-15)13-19(25)23-20(26)22-18-5-3-2-4-17(18)21/h2-7,10-11,15H,8-9,12-13H2,1H3,(H2,22,23,25,26)