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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)[O-]

InChI

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