1-[1-(1-benzofuran-2-yl)ethyl]-3-[2-(2-methoxyphenoxy)ethanoylamino]-1-methyl-urea

Systemtic Name: 1-[1-(1-benzofuran-2-yl)ethyl]-3-[2-(2-methoxyphenoxy)ethanoylamino]-1-methyl-urea Openeye Name: 1-[1-(benzofuran-2-yl)ethyl]-3-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methyl-urea CAS Name: 1-[1-(2-benzofuranyl)ethyl]-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-methylurea IUPAC Name: 1-[1-(1-benzofuran-2-yl)ethyl]-3-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methylurea Traditional Name: 1-[1-(benzofuran-2-yl)ethyl]-3-[[2-(2-methoxyphenoxy)acetyl]amino]-1-methyl-urea Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)NNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O5/c1-14(19-12-15-8-4-5-9-16(15)29-19)24(2)21(26)23-22-20(25)13-28-18-11-7-6-10-17(18)27-3/h4-12,14H,13H2,1-3H3,(H,22,25)(H,23,26)