2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C20H25FN2O3 MolecularWeight: 360.422503

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H25FN2O3/c1-4-11-26-19-8-6-5-7-17(19)22-20(24)14-23(2)13-15-9-10-18(25-3)16(21)12-15/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,24)