N-(2-azanylethyl)-N-(4-fluorophenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-N-(4-fluorophenyl)-3-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-N-(4-fluorophenyl)-3-methoxy-benzamide CAS Name: N-(2-aminoethyl)-N-(4-fluorophenyl)-3-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-N-(4-fluorophenyl)-3-methoxybenzamide Traditional Name: N-(2-aminoethyl)-N-(4-fluorophenyl)-3-methoxy-benzamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCN)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCN)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H17FN2O2/c1-21-15-4-2-3-12(11-15)16(20)19(10-9-18)14-7-5-13(17)6-8-14/h2-8,11H,9-10,18H2,1H3