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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide Traditional Name: 2-(3-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=CC(=C2)OC

Isomeric SMILES

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

InChI

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