3-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: 3-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]propanoate Openeye Name: 3-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]propanoate CAS Name: 3-[4-[(4-ethoxyanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]propanoate Traditional Name: 3-[4-(p-phenetylcarbamoyl)phenoxy]propionate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-2-23-15-9-5-14(6-10-15)19-18(22)13-3-7-16(8-4-13)24-12-11-17(20)21/h3-10H,2,11-12H2,1H3,(H,19,22)(H,20,21)/p-1