2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]-2-propyl-pentanamide

Systemtic Name: 2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]-2-propyl-pentanamide Openeye Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]-2-propyl-pentanamide CAS Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]-2-propylpentanamide IUPAC Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]-2-propylpentanamide Traditional Name: 2-[acetyl(p-anisyl)amino]-N-p-anisyl-2-propyl-valeramide Formula: C26H36N2O4 MolecularWeight: 440.57504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)NCC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCCC(CCC)(C(=O)NCC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C26H36N2O4/c1-6-16-26(17-7-2,25(30)27-18-21-8-12-23(31-4)13-9-21)28(20(3)29)19-22-10-14-24(32-5)15-11-22/h8-15H,6-7,16-19H2,1-5H3,(H,27,30)