N-[bis(4-methylphenyl)methyl]-5-(4-ethyl-3,5-dimethyl-phenoxy)pentanamide

Systemtic Name: N-[bis(4-methylphenyl)methyl]-5-(4-ethyl-3,5-dimethyl-phenoxy)pentanamide Openeye Name: N-(bis-p-tolylmethyl)-5-(4-ethyl-3,5-dimethyl-phenoxy)pentanamide CAS Name: N-[bis(4-methylphenyl)methyl]-5-(4-ethyl-3,5-dimethylphenoxy)pentanamide IUPAC Name: N-[bis(4-methylphenyl)methyl]-5-(4-ethyl-3,5-dimethylphenoxy)pentanamide Traditional Name: N-(bis-p-tolylmethyl)-5-(4-ethyl-3,5-dimethyl-phenoxy)valeramide Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1C)OCCCCC(=O)NC(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C=C(C=C1C)OCCCCC(=O)NC(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C30H37NO2/c1-6-28-23(4)19-27(20-24(28)5)33-18-8-7-9-29(32)31-30(25-14-10-21(2)11-15-25)26-16-12-22(3)13-17-26/h10-17,19-20,30H,6-9,18H2,1-5H3,(H,31,32)