N-[1-(1-benzofuran-2-yl)ethyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[cyclopropyl-(4-isopropylbenzyl)amino]acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC(C)C2=CC3=CC=CC=C3O2)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC(C)C2=CC3=CC=CC=C3O2)C4CC4

InChI

InChI=1S/C25H30N2O2/c1-17(2)20-10-8-19(9-11-20)15-27(22-12-13-22)16-25(28)26-18(3)24-14-21-6-4-5-7-23(21)29-24/h4-11,14,17-18,22H,12-13,15-16H2,1-3H3,(H,26,28)