2-[cyclopropyl-[(4-phenylmethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-phenylmethoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-benzyloxyphenyl)methyl-cyclopropyl-amino]acetamide CAS Name: 2-[cyclopropyl-[(4-phenylmethoxyphenyl)methyl]amino]acetamide IUPAC Name: 2-[cyclopropyl-[(4-phenylmethoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-benzoxybenzyl)-cyclopropyl-amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C19H22N2O2/c20-19(22)13-21(17-8-9-17)12-15-6-10-18(11-7-15)23-14-16-4-2-1-3-5-16/h1-7,10-11,17H,8-9,12-14H2,(H2,20,22)