N-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C)C

InChI

InChI=1S/C23H26N2O3/c1-14(2)11-21(26)24-18-6-8-19(9-7-18)25-22(27)12-17-13-28-23-16(4)15(3)5-10-20(17)23/h5-10,13-14H,11-12H2,1-4H3,(H,24,26)(H,25,27)