2-methyl-N-[4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)NC(=O)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)NC(=O)C(C)C)C(C)C

InChI

InChI=1S/C24H28N2O3/c1-14(2)20-12-21-17(13-29-22(21)10-16(20)5)11-23(27)25-18-6-8-19(9-7-18)26-24(28)15(3)4/h6-10,12-15H,11H2,1-5H3,(H,25,27)(H,26,28)