4-[4-[(2-methylphenyl)carbamoyl]phenoxy]butanoate

Systemtic Name: 4-[4-[(2-methylphenyl)carbamoyl]phenoxy]butanoate Openeye Name: 4-[4-(o-tolylcarbamoyl)phenoxy]butanoate CAS Name: 4-[4-[(2-methylanilino)-oxomethyl]phenoxy]butanoate IUPAC Name: 4-[4-[(2-methylphenyl)carbamoyl]phenoxy]butanoate Traditional Name: 4-[4-(o-tolylcarbamoyl)phenoxy]butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13-5-2-3-6-16(13)19-18(22)14-8-10-15(11-9-14)23-12-4-7-17(20)21/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,19,22)(H,20,21)/p-1