N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[2-[4-[4-(1,3,3-trimethylbutyl)phenyl]phenyl]ethyl]benzamide CAS Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[2-[4-[4-(1,3,3-trimethylbutyl)phenyl]phenyl]ethyl]benzamide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)C1=CC=C(C=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(CC(C)(C)C)C1=CC=C(C=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C29H35NO2/c1-21(20-29(2,3)4)23-14-16-25(17-15-23)24-12-10-22(11-13-24)18-19-30-28(31)26-8-6-7-9-27(26)32-5/h6-17,21H,18-20H2,1-5H3,(H,30,31)