2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC(=O)NCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC(=O)NCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H26N2O3/c1-15(2)19-11-20-18(14-28-21(20)9-16(19)3)10-22(26)25-13-23(27)24-12-17-7-5-4-6-8-17/h4-9,11,14-15H,10,12-13H2,1-3H3,(H,24,27)(H,25,26)