N-[4-(2-cyclohexylethoxy)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenyl-propanamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenyl-propionamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c25-23(16-11-19-7-3-1-4-8-19)24-21-12-14-22(15-13-21)26-18-17-20-9-5-2-6-10-20/h1,3-4,7-8,12-15,20H,2,5-6,9-11,16-18H2,(H,24,25)