3-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[1-(2-benzofuranyl)ethyl-methylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H25N3O3/c1-15(21-13-16-6-3-4-9-20(16)29-21)26(2)14-22(27)24-19-8-5-7-17(12-19)23(28)25-18-10-11-18/h3-9,12-13,15,18H,10-11,14H2,1-2H3,(H,24,27)(H,25,28)