4-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoate

Systemtic Name: 4-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoate Openeye Name: 4-[2-[4-(o-tolylcarbamoyl)phenoxy]ethoxy]benzoate CAS Name: 4-[2-[4-[(2-methylanilino)-oxomethyl]phenoxy]ethoxy]benzoate IUPAC Name: 4-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoate Traditional Name: 4-[2-[4-(o-tolylcarbamoyl)phenoxy]ethoxy]benzoate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H21NO5/c1-16-4-2-3-5-21(16)24-22(25)17-6-10-19(11-7-17)28-14-15-29-20-12-8-18(9-13-20)23(26)27/h2-13H,14-15H2,1H3,(H,24,25)(H,26,27)/p-1