(phenylcarbamoylamino) 2-[bis(4-methylphenyl)methoxy]benzoate

Systemtic Name: (phenylcarbamoylamino) 2-[bis(4-methylphenyl)methoxy]benzoate Openeye Name: (phenylcarbamoylamino) 2-(bis-p-tolylmethoxy)benzoate CAS Name: 2-[bis(4-methylphenyl)methoxy]benzoic acid [[anilino(oxo)methyl]amino] ester IUPAC Name: (phenylcarbamoylamino) 2-[bis(4-methylphenyl)methoxy]benzoate Traditional Name: 2-(bis-p-tolylmethoxy)benzoic acid (phenylcarbamoylamino) ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OC3=CC=CC=C3C(=O)ONC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OC3=CC=CC=C3C(=O)ONC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-20-12-16-22(17-13-20)27(23-18-14-21(2)15-19-23)34-26-11-7-6-10-25(26)28(32)35-31-29(33)30-24-8-4-3-5-9-24/h3-19,27H,1-2H3,(H2,30,31,33)