[4-(phenylcarbamoyl)phenyl]methyl 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-propoxyphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25NO5/c1-2-16-29-22-10-6-7-11-23(22)30-18-24(27)31-17-19-12-14-20(15-13-19)25(28)26-21-8-4-3-5-9-21/h3-15H,2,16-18H2,1H3,(H,26,28)