N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-naphthalen-1-yloxy-propanamide Openeye Name: 2-methyl-2-(1-naphthyloxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-naphthalen-1-yloxypropanamide Traditional Name: 2-methyl-2-(1-naphthoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H33NO2/c1-6-19(3)20-15-17-22(18-16-20)24(7-2)28-26(29)27(4,5)30-25-14-10-12-21-11-8-9-13-23(21)25/h8-19,24H,6-7H2,1-5H3,(H,28,29)