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

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O5/c1-28-18-8-10-19(11-9-18)30-14-12-21(26)24-16-4-6-17(7-5-16)25-22(27)23-15-20-3-2-13-29-20/h2-11,13H,12,14-15H2,1H3,(H,24,26)(H2,23,25,27)