N-cyclopropyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[cyclopropyl(p-anisyl)amino]-N-p-anisyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C4CC4

InChI

InChI=1S/C24H30N2O3/c1-28-22-11-3-18(4-12-22)15-25(20-7-8-20)17-24(27)26(21-9-10-21)16-19-5-13-23(29-2)14-6-19/h3-6,11-14,20-21H,7-10,15-17H2,1-2H3