N,N-dicyclohexyl-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N,N-dicyclohexyl-4-(2-methoxyphenoxy)butanamide Openeye Name: N,N-dicyclohexyl-4-(2-methoxyphenoxy)butanamide CAS Name: N,N-dicyclohexyl-4-(2-methoxyphenoxy)butanamide IUPAC Name: N,N-dicyclohexyl-4-(2-methoxyphenoxy)butanamide Traditional Name: N,N-dicyclohexyl-4-(2-methoxyphenoxy)butyramide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C23H35NO3/c1-26-21-15-8-9-16-22(21)27-18-10-17-23(25)24(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h8-9,15-16,19-20H,2-7,10-14,17-18H2,1H3