1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]urea CAS Name: 1-[4-[4-[[(4-methoxyanilino)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamoylamino]-3-methylphenyl]-2-methylphenyl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]urea Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC)C)NC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC)C)NC(=O)NC4=CC=C(C=C4)OC

InChI

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