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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)C

InChI

InChI=1S/C22H23N3O3/c1-13-9-19-15(12-28-20(19)10-14(13)2)11-21(26)23-16-3-5-17(6-4-16)24-22(27)25-18-7-8-18/h3-6,9-10,12,18H,7-8,11H2,1-2H3,(H,23,26)(H2,24,25,27)