4-chloranyl-N-[2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]ethyl]benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCNC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O3/c1-13-9-18-16(12-27-19(18)10-14(13)2)11-20(25)23-7-8-24-21(26)15-3-5-17(22)6-4-15/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,25)(H,24,26)