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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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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)NC(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-14(2)20-12-21-17(13-30-22(21)10-16(20)5)11-23(28)26-18-6-8-19(9-7-18)27-24(29)25-15(3)4/h6-10,12-15H,11H2,1-5H3,(H,26,28)(H2,25,27,29)