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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butyramide Formula: C23H31NO4 MolecularWeight: 385.49654

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-6-22(28-20-13-11-19(27-5)12-14-20)23(25)24-21(15-16(2)3)17-7-9-18(26-4)10-8-17/h7-14,16,21-22H,6,15H2,1-5H3,(H,24,25)