N-[4-(4-methyl-1-phenoxy-cyclohex-3-en-1-yl)carbonylphenyl]propanamide

Systemtic Name: N-[4-(4-methyl-1-phenoxy-cyclohex-3-en-1-yl)carbonylphenyl]propanamide Openeye Name: N-[4-(4-methyl-1-phenoxy-cyclohex-3-ene-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[(4-methyl-1-phenoxy-1-cyclohex-3-enyl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-(4-methyl-1-phenoxycyclohex-3-ene-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-(4-methyl-1-phenoxy-cyclohex-3-ene-1-carbonyl)phenyl]propionamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)C2(CCC(=CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)C2(CCC(=CC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-3-21(25)24-19-11-9-18(10-12-19)22(26)23(15-13-17(2)14-16-23)27-20-7-5-4-6-8-20/h4-13H,3,14-16H2,1-2H3,(H,24,25)