1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(4-ethoxyphenyl)urea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-p-phenetyl-urea Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H27N3O5/c1-4-27-17-10-8-16(9-11-17)22-21(26)24-23-20(25)14-15-7-12-18(28-5-2)19(13-15)29-6-3/h7-13H,4-6,14H2,1-3H3,(H,23,25)(H2,22,24,26)