pentyl 2-[4-(cyclohexylcarbamoyl)phenoxy]propanoate

Systemtic Name: pentyl 2-[4-(cyclohexylcarbamoyl)phenoxy]propanoate Openeye Name: pentyl 2-[4-(cyclohexylcarbamoyl)phenoxy]propanoate CAS Name: 2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]propanoic acid pentyl ester IUPAC Name: pentyl 2-[4-(cyclohexylcarbamoyl)phenoxy]propanoate Traditional Name: 2-[4-(cyclohexylcarbamoyl)phenoxy]propionic acid amyl ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)OC1=CC=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCOC(=O)C(C)OC1=CC=C(C=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C21H31NO4/c1-3-4-8-15-25-21(24)16(2)26-19-13-11-17(12-14-19)20(23)22-18-9-6-5-7-10-18/h11-14,16,18H,3-10,15H2,1-2H3,(H,22,23)