N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-3-methoxy-benzamide Openeye Name: 3-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]-3-methoxybenzamide IUPAC Name: N-[2-[4-[4-(4,4-dimethylpentan-2-yl)phenyl]phenyl]ethyl]-3-methoxybenzamide Traditional Name: 3-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=C3)OC

Isomeric SMILES

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

InChI

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