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

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C21H24FN3O3/c1-28-19-10-6-17(7-11-19)24-21(27)23-13-12-20(26)25(18-8-9-18)14-15-2-4-16(22)5-3-15/h2-7,10-11,18H,8-9,12-14H2,1H3,(H2,23,24,27)