N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22FN3O3/c1-13(14-8-9-17(26-2)16(20)12-14)22-18(24)10-11-21-19(25)23-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,22,24)(H2,21,23,25)