2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C20H24FN3O4 MolecularWeight: 389.420663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C20H24FN3O4/c1-4-28-17-10-9-14(11-18(17)27-3)12-24(2)13-19(25)23-20(26)22-16-8-6-5-7-15(16)21/h5-11H,4,12-13H2,1-3H3,(H2,22,23,25,26)