N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)C(C)C

InChI

InChI=1S/C24H27N3O4/c1-16(2)22-11-10-20(13-17(22)3)31-15-23(28)26-18-6-8-19(9-7-18)27-24(29)25-14-21-5-4-12-30-21/h4-13,16H,14-15H2,1-3H3,(H,26,28)(H2,25,27,29)