3-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl-(phenylmethyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(CCC(=O)N)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(CCC(=O)N)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H28N2O3/c1-16(2)20-13-21-19(15-29-22(21)11-17(20)3)12-24(28)26(10-9-23(25)27)14-18-7-5-4-6-8-18/h4-8,11,13,15-16H,9-10,12,14H2,1-3H3,(H2,25,27)