N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-1-benzofuran-2-carboxamide Openeye Name: N-(o-tolylmethyl)-N-[(1R)-1-phenylethyl]benzofuran-2-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-2-benzofurancarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-1-benzofuran-2-carboxamide Traditional Name: N-(2-methylbenzyl)-N-[(1R)-1-phenylethyl]coumarilamide Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1CN([C@H](C)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H23NO2/c1-18-10-6-7-14-22(18)17-26(19(2)20-11-4-3-5-12-20)25(27)24-16-21-13-8-9-15-23(21)28-24/h3-16,19H,17H2,1-2H3/t19-/m1/s1