N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(p-tolylcarbamoylamino)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21N3O3/c1-13-7-9-16(10-8-13)23-20(25)21-12-19(24)22-14(2)18-11-15-5-3-4-6-17(15)26-18/h3-11,14H,12H2,1-2H3,(H,22,24)(H2,21,23,25)