(2S)-3-methyl-2-[4-[(4-methylphenyl)carbamoyl]phenoxy]butanoate

Systemtic Name: (2S)-3-methyl-2-[4-[(4-methylphenyl)carbamoyl]phenoxy]butanoate Openeye Name: (2S)-3-methyl-2-[4-(p-tolylcarbamoyl)phenoxy]butanoate CAS Name: (2S)-3-methyl-2-[4-[(4-methylanilino)-oxomethyl]phenoxy]butanoate IUPAC Name: (2S)-3-methyl-2-[4-[(4-methylphenyl)carbamoyl]phenoxy]butanoate Traditional Name: (2S)-3-methyl-2-[4-(p-tolylcarbamoyl)phenoxy]butyrate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O[C@@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-12(2)17(19(22)23)24-16-10-6-14(7-11-16)18(21)20-15-8-4-13(3)5-9-15/h4-12,17H,1-3H3,(H,20,21)(H,22,23)/p-1/t17-/m0/s1