N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-fluorobenzyl)-methyl-amino]acetamide Formula: C21H26FN3O4 MolecularWeight: 403.447243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C21H26FN3O4/c1-4-28-18-11-10-17(12-19(18)29-5-2)23-21(27)24-20(26)14-25(3)13-15-6-8-16(22)9-7-15/h6-12H,4-5,13-14H2,1-3H3,(H2,23,24,26,27)