N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31NO3/c1-5-18-8-10-19(11-9-18)23(17(2)3)24-22(25)7-6-16-27-21-14-12-20(26-4)13-15-21/h8-15,17,23H,5-7,16H2,1-4H3,(H,24,25)