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

Systemtic Name: 3-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[1-(2-benzofuranyl)ethyl-methylamino]propanamide IUPAC Name: 3-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(phenylcarbamoyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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