N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H24N4O4/c28-21(12-13-24-22(29)15-17-5-2-1-3-6-17)26-18-8-10-19(11-9-18)27-23(30)25-16-20-7-4-14-31-20/h1-11,14H,12-13,15-16H2,(H,24,29)(H,26,28)(H2,25,27,30)