N,N-dicyclohexyl-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N,N-dicyclohexyl-2-(3-methoxyphenoxy)ethanamide Openeye Name: N,N-dicyclohexyl-2-(3-methoxyphenoxy)acetamide CAS Name: N,N-dicyclohexyl-2-(3-methoxyphenoxy)acetamide IUPAC Name: N,N-dicyclohexyl-2-(3-methoxyphenoxy)acetamide Traditional Name: N,N-dicyclohexyl-2-(3-methoxyphenoxy)acetamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C21H31NO3/c1-24-19-13-8-14-20(15-19)25-16-21(23)22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h8,13-15,17-18H,2-7,9-12,16H2,1H3