1-(3-methylphenyl)-3-[[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylamino]urea

Systemtic Name: 1-(3-methylphenyl)-3-[[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylamino]urea Openeye Name: 1-[[4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]amino]-3-(m-tolyl)urea CAS Name: 1-(3-methylphenyl)-3-[[[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]-oxomethyl]amino]urea IUPAC Name: 1-(3-methylphenyl)-3-[[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzoyl]amino]urea Traditional Name: 1-[[4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]amino]-3-(m-tolyl)urea Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H29N3O3/c1-17(2)23-13-8-19(4)15-24(23)32-16-20-9-11-21(12-10-20)25(30)28-29-26(31)27-22-7-5-6-18(3)14-22/h5-15,17H,16H2,1-4H3,(H,28,30)(H2,27,29,31)