3-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-benzyl-amino]propanamide CAS Name: 3-[[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-benzylamino]propanamide Traditional Name: 3-[[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-benzyl-amino]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(20-13-18-9-5-6-10-19(18)28-20)24-22(27)15-25(12-11-21(23)26)14-17-7-3-2-4-8-17/h2-10,13,16H,11-12,14-15H2,1H3,(H2,23,26)(H,24,27)