3-azanyl-N-(3-fluorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-(3-fluorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-(3-fluorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-(3-fluorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(3-fluorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-(3-fluorophenyl)-N-p-anisyl-propionamide Formula: C17H19FN2O2 MolecularWeight: 302.343363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O2/c1-22-16-7-5-13(6-8-16)12-20(17(21)9-10-19)15-4-2-3-14(18)11-15/h2-8,11H,9-10,12,19H2,1H3