1-[[4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea

Systemtic Name: 1-[[4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]urea CAS Name: 1-[[4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzyl]urea Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N4O5/c1-14(2)23-21(28)22-12-15-4-6-16(7-5-15)20(27)25-24-19(26)13-30-18-10-8-17(29-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,24,26)(H,25,27)(H2,22,23,28)