N-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-o-phenetyl-propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

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