N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methylallyloxy)benzamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H31NO3/c1-19(2)18-29-24-10-6-9-21(17-24)25(27)26-22-11-13-23(14-12-22)28-16-15-20-7-4-3-5-8-20/h6,9-14,17,20H,1,3-5,7-8,15-16,18H2,2H3,(H,26,27)