1-(3-ethoxyphenyl)-3-[4-[4-[(3-ethoxyphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea

Systemtic Name: 1-(3-ethoxyphenyl)-3-[4-[4-[(3-ethoxyphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea Openeye Name: 1-(3-ethoxyphenyl)-3-[4-[4-[(3-ethoxyphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea CAS Name: 1-[4-[4-[[(3-ethoxyanilino)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-3-(3-ethoxyphenyl)urea IUPAC Name: 1-(3-ethoxyphenyl)-3-[4-[4-[(3-ethoxyphenyl)carbamoylamino]-3-methoxyphenyl]-2-methoxyphenyl]urea Traditional Name: 1-[2-methoxy-4-[3-methoxy-4-(m-phenetylcarbamoylamino)phenyl]phenyl]-3-m-phenetyl-urea Formula: C32H34N4O6 MolecularWeight: 570.63556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)NC4=CC(=CC=C4)OCC)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)NC4=CC(=CC=C4)OCC)OC)OC

InChI

InChI=1S/C32H34N4O6/c1-5-41-25-11-7-9-23(19-25)33-31(37)35-27-15-13-21(17-29(27)39-3)22-14-16-28(30(18-22)40-4)36-32(38)34-24-10-8-12-26(20-24)42-6-2/h7-20H,5-6H2,1-4H3,(H2,33,35,37)(H2,34,36,38)