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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopentyl(methyl)amino]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopentyl(methyl)amino]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopentyl(methyl)amino]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopentyl(methyl)amino]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopentyl(methyl)amino]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-25(19-6-4-5-7-19)16-22(26)24-23(17-8-12-20(27-2)13-9-17)18-10-14-21(28-3)15-11-18/h8-15,19,23H,4-7,16H2,1-3H3,(H,24,26)