methyl 2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-(o-tolylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[(2-methylanilino)-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-(o-tolylcarbamoyl)phenoxy]acetic acid methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C17H17NO4/c1-12-5-3-4-6-15(12)18-17(20)13-7-9-14(10-8-13)22-11-16(19)21-2/h3-10H,11H2,1-2H3,(H,18,20)