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

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-cyclopentyl-2-[methyl(p-anisyl)amino]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(17(20)18-15-6-4-5-7-15)19(2)12-14-8-10-16(21-3)11-9-14/h8-11,13,15H,4-7,12H2,1-3H3,(H,18,20)