N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-2-(2,3,5-trimethylphenoxy)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)NCC2=CC(=C(C=C2)OC(C)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)NCC2=CC(=C(C=C2)OC(C)C)OC)C)C

InChI

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