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

Systemtic Name: 1-[2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)carbamoylamino]phenyl]phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-methoxy-4-[3-methoxy-4-(p-tolylcarbamoylamino)phenyl]phenyl]-3-(p-tolyl)urea CAS Name: 1-[2-methoxy-4-[3-methoxy-4-[[(4-methylanilino)-oxomethyl]amino]phenyl]phenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)carbamoylamino]phenyl]phenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-methoxy-4-[3-methoxy-4-(p-tolylcarbamoylamino)phenyl]phenyl]-3-(p-tolyl)urea Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)NC4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)NC4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C30H30N4O4/c1-19-5-11-23(12-6-19)31-29(35)33-25-15-9-21(17-27(25)37-3)22-10-16-26(28(18-22)38-4)34-30(36)32-24-13-7-20(2)8-14-24/h5-18H,1-4H3,(H2,31,33,35)(H2,32,34,36)