N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(4-ureidobenzyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)NC(=O)N)C

InChI

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