N-[4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]phenyl]-2-methyl-propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3/c1-15(2)24(28)26-19-10-8-18(9-11-19)25-22(27)13-17-14-29-21-12-7-16-5-3-4-6-20(16)23(17)21/h3-12,14-15H,13H2,1-2H3,(H,25,27)(H,26,28)