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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(benzylcarbamoyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(benzylcarbamoyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(benzylcarbamoyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(19-12-17-10-6-7-11-18(17)27-19)24(2)14-20(25)23-21(26)22-13-16-8-4-3-5-9-16/h3-12,15H,13-14H2,1-2H3,(H2,22,23,25,26)