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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OC

InChI

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