N-[4-(1-cyclobutyl-3-phenyl-propan-2-yl)-3-propan-2-yl-phenyl]ethanamide

Systemtic Name: N-[4-(1-cyclobutyl-3-phenyl-propan-2-yl)-3-propan-2-yl-phenyl]ethanamide Openeye Name: N-[4-(1-benzyl-2-cyclobutyl-ethyl)-3-isopropyl-phenyl]acetamide CAS Name: N-[4-(1-cyclobutyl-3-phenylpropan-2-yl)-3-propan-2-ylphenyl]acetamide IUPAC Name: N-[4-(1-cyclobutyl-3-phenylpropan-2-yl)-3-propan-2-ylphenyl]acetamide Traditional Name: N-[4-(1-benzyl-2-cyclobutyl-ethyl)-3-isopropyl-phenyl]acetamide Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)NC(=O)C)C(CC2CCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)NC(=O)C)C(CC2CCC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31NO/c1-17(2)24-16-22(25-18(3)26)12-13-23(24)21(15-20-10-7-11-20)14-19-8-5-4-6-9-19/h4-6,8-9,12-13,16-17,20-21H,7,10-11,14-15H2,1-3H3,(H,25,26)