2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoate CAS Name: 2-[[4-(4-methylphenoxy)anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(4-methylphenoxy)phenyl]carbamoyl]benzoate Formula: C21H16NO4- MolecularWeight: 346.35604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H17NO4/c1-14-6-10-16(11-7-14)26-17-12-8-15(9-13-17)22-20(23)18-4-2-3-5-19(18)21(24)25/h2-13H,1H3,(H,22,23)(H,24,25)/p-1