N-[3-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O3/c1-18-13-14-25-23(17-33-27(25)19(18)2)16-26(31)30(4)20(3)22-11-8-12-24(15-22)29-28(32)21-9-6-5-7-10-21/h5-15,17,20H,16H2,1-4H3,(H,29,32)