benzene; 2-(2,3-dibutylphenyl)-3-(3-phenylphenyl)propanamide

Systemtic Name: benzene; 2-(2,3-dibutylphenyl)-3-(3-phenylphenyl)propanamide Openeye Name: benzene; 2-(2,3-dibutylphenyl)-3-(3-phenylphenyl)propanamide CAS Name: benzene; 2-(2,3-dibutylphenyl)-3-(3-phenylphenyl)propanamide IUPAC Name: benzene; 2-(2,3-dibutylphenyl)-3-(3-phenylphenyl)propanamide Traditional Name: benzene; 2-(2,3-dibutylphenyl)-3-(3-phenylphenyl)propionamide Formula: C35H41NO MolecularWeight: 491.70614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)C(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)N)CCCC.C1=CC=CC=C1

Isomeric SMILES

CCCCC1=C(C(=CC=C1)C(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)N)CCCC.C1=CC=CC=C1

InChI

InChI=1S/C29H35NO.C6H6/c1-3-5-13-24-16-11-19-27(26(24)18-6-4-2)28(29(30)31)21-22-12-10-17-25(20-22)23-14-8-7-9-15-23;1-2-4-6-5-3-1/h7-12,14-17,19-20,28H,3-6,13,18,21H2,1-2H3,(H2,30,31);1-6H