N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(3-methylphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC(CC(C)C)C1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C23H31NO3/c1-6-22(27-20-9-7-8-17(4)15-20)23(25)24-21(14-16(2)3)18-10-12-19(26-5)13-11-18/h7-13,15-16,21-22H,6,14H2,1-5H3,(H,24,25)