N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]propanamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-(phenylcarbamoylamino)propionamide Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24FN3O2/c1-14(2)19(15-8-10-16(21)11-9-15)24-18(25)12-13-22-20(26)23-17-6-4-3-5-7-17/h3-11,14,19H,12-13H2,1-2H3,(H,24,25)(H2,22,23,26)/t19-/m0/s1