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

Systemtic Name: 2-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[1-(2-benzofuranyl)ethyl-methylamino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]acetyl]amino]-N-isopropyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C23H27N3O3/c1-15(2)24-23(28)18-10-6-7-11-19(18)25-22(27)14-26(4)16(3)21-13-17-9-5-8-12-20(17)29-21/h5-13,15-16H,14H2,1-4H3,(H,24,28)(H,25,27)