N-[3-[[[1-(1-benzofuran-2-yl)ethyl-methyl-carbamoyl]amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[[1-(1-benzofuran-2-yl)ethyl-methyl-carbamoyl]amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[1-(benzofuran-2-yl)ethyl-methyl-carbamoyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[[1-(2-benzofuranyl)ethyl-methylamino]-oxomethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[1-(1-benzofuran-2-yl)ethyl-methylcarbamoyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[1-(benzofuran-2-yl)ethyl-methyl-carbamoyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

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