N-[4-[[[1-(1-benzofuran-2-yl)ethyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[1-(1-benzofuran-2-yl)ethyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[1-(benzofuran-2-yl)ethyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[1-(2-benzofuranyl)ethyl-methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[1-(1-benzofuran-2-yl)ethyl-methylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[1-(benzofuran-2-yl)ethyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-15(21-13-18-5-3-4-6-20(18)29-21)26(2)23(28)24-14-16-7-11-19(12-8-16)25-22(27)17-9-10-17/h3-8,11-13,15,17H,9-10,14H2,1-2H3,(H,24,28)(H,25,27)