N-[4-(2-methoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCC=CC3

InChI

InChI=1S/C20H21NO3/c1-23-18-9-5-6-10-19(18)24-17-13-11-16(12-14-17)21-20(22)15-7-3-2-4-8-15/h2-3,5-6,9-15H,4,7-8H2,1H3,(H,21,22)