N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16(20-14-17-8-6-7-11-19(17)26-20)22-21(24)15-23(2)12-13-25-18-9-4-3-5-10-18/h3-11,14,16H,12-13,15H2,1-2H3,(H,22,24)