N-(3,3-dimethylbutyl)-4-(3-phenethyloxyphenyl)benzamide

Systemtic Name: N-(3,3-dimethylbutyl)-4-(3-phenethyloxyphenyl)benzamide Openeye Name: N-(3,3-dimethylbutyl)-4-(3-phenethyloxyphenyl)benzamide CAS Name: N-(3,3-dimethylbutyl)-4-(3-phenethyloxyphenyl)benzamide IUPAC Name: N-(3,3-dimethylbutyl)-4-(3-phenethyloxyphenyl)benzamide Traditional Name: N-(3,3-dimethylbutyl)-4-(3-phenethyloxyphenyl)benzamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-27(2,3)17-18-28-26(29)23-14-12-22(13-15-23)24-10-7-11-25(20-24)30-19-16-21-8-5-4-6-9-21/h4-15,20H,16-19H2,1-3H3,(H,28,29)