benzene; 2-(2,3-dimethylphenyl)-3-(4-phenylphenyl)propanamide

Systemtic Name: benzene; 2-(2,3-dimethylphenyl)-3-(4-phenylphenyl)propanamide Openeye Name: benzene; 2-(2,3-dimethylphenyl)-3-(4-phenylphenyl)propanamide CAS Name: benzene; 2-(2,3-dimethylphenyl)-3-(4-phenylphenyl)propanamide IUPAC Name: benzene; 2-(2,3-dimethylphenyl)-3-(4-phenylphenyl)propanamide Traditional Name: benzene; 2-(2,3-dimethylphenyl)-3-(4-phenylphenyl)propionamide Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)C.C1=CC=CC=C1

Isomeric SMILES

CC1=C(C(=CC=C1)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N)C.C1=CC=CC=C1

InChI

InChI=1S/C23H23NO.C6H6/c1-16-7-6-10-21(17(16)2)22(23(24)25)15-18-11-13-20(14-12-18)19-8-4-3-5-9-19;1-2-4-6-5-3-1/h3-14,22H,15H2,1-2H3,(H2,24,25);1-6H