N-[1-(1-benzofuran-2-yl)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[1-(2-benzofuranyl)ethyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16(22-15-18-7-5-6-10-21(18)30-22)25-23(28)17-11-13-20(14-12-17)27-24(29)26-19-8-3-2-4-9-19/h2-16H,1H3,(H,25,28)(H2,26,27,29)