N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C23H31NO4/c1-6-7-13-27-20-12-11-19(14-21(20)26-5)15-24-23(25)18(4)28-22-16(2)9-8-10-17(22)3/h8-12,14,18H,6-7,13,15H2,1-5H3,(H,24,25)