[2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-oxo-2-[propyl(p-tolylmethyl)amino]ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-[(4-methylbenzyl)-propyl-amino]ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C22H26N2O5/c1-3-12-24(13-17-10-8-16(2)9-11-17)20(25)14-29-21(26)15-28-19-7-5-4-6-18(19)22(23)27/h4-11H,3,12-15H2,1-2H3,(H2,23,27)