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

Systemtic Name: 1-(3-ethylphenyl)-3-[4-[4-[(3-ethylphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea Openeye Name: 1-(3-ethylphenyl)-3-[4-[4-[(3-ethylphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea CAS Name: 1-[4-[4-[[(3-ethylanilino)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-3-(3-ethylphenyl)urea IUPAC Name: 1-(3-ethylphenyl)-3-[4-[4-[(3-ethylphenyl)carbamoylamino]-3-methoxyphenyl]-2-methoxyphenyl]urea Traditional Name: 1-(3-ethylphenyl)-3-[4-[4-[(3-ethylphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)NC4=CC=CC(=C4)CC)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)NC4=CC=CC(=C4)CC)OC)OC

InChI

InChI=1S/C32H34N4O4/c1-5-21-9-7-11-25(17-21)33-31(37)35-27-15-13-23(19-29(27)39-3)24-14-16-28(30(20-24)40-4)36-32(38)34-26-12-8-10-22(6-2)18-26/h7-20H,5-6H2,1-4H3,(H2,33,35,37)(H2,34,36,38)