N-[bis(4-methylphenyl)methyl]-4-(4-ethyl-3-methoxy-phenoxy)butanamide

Systemtic Name: N-[bis(4-methylphenyl)methyl]-4-(4-ethyl-3-methoxy-phenoxy)butanamide Openeye Name: N-(bis-p-tolylmethyl)-4-(4-ethyl-3-methoxy-phenoxy)butanamide CAS Name: N-[bis(4-methylphenyl)methyl]-4-(4-ethyl-3-methoxyphenoxy)butanamide IUPAC Name: N-[bis(4-methylphenyl)methyl]-4-(4-ethyl-3-methoxyphenoxy)butanamide Traditional Name: N-(bis-p-tolylmethyl)-4-(4-ethyl-3-methoxy-phenoxy)butyramide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OCCCC(=O)NC(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCC1=C(C=C(C=C1)OCCCC(=O)NC(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C28H33NO3/c1-5-22-16-17-25(19-26(22)31-4)32-18-6-7-27(30)29-28(23-12-8-20(2)9-13-23)24-14-10-21(3)11-15-24/h8-17,19,28H,5-7,18H2,1-4H3,(H,29,30)