2-[2-[(4-methylphenyl)methoxycarbonylamino]pentoxy]ethanoic acid

Systemtic Name: 2-[2-[(4-methylphenyl)methoxycarbonylamino]pentoxy]ethanoic acid Openeye Name: 2-[2-(p-tolylmethoxycarbonylamino)pentoxy]acetic acid CAS Name: 2-[2-[[(4-methylphenyl)methoxy-oxomethyl]amino]pentoxy]acetic acid IUPAC Name: 2-[2-[(4-methylphenyl)methoxycarbonylamino]pentoxy]acetic acid Traditional Name: 2-[2-[(4-methylbenzyl)oxycarbonylamino]pentoxy]acetic acid Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COCC(=O)O)NC(=O)OCC1=CC=C(C=C1)C

Isomeric SMILES

CCCC(COCC(=O)O)NC(=O)OCC1=CC=C(C=C1)C

InChI

InChI=1S/C16H23NO5/c1-3-4-14(10-21-11-15(18)19)17-16(20)22-9-13-7-5-12(2)6-8-13/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,20)(H,18,19)