3-(4-tert-butylphenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO2/c1-16-7-13-21(26-6)20(15-16)17(2)24-22(25)14-10-18-8-11-19(12-9-18)23(3,4)5/h7-9,11-13,15,17H,10,14H2,1-6H3,(H,24,25)