N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-(o-tolylmethyl)-N-[(1R)-1-phenylethyl]-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-(2-methylbenzyl)-N-[(1R)-1-phenylethyl]coumaran-7-carboxamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)C2=CC=CC=C2)C(=O)C3=C4C(=CC=C3)CCO4

Isomeric SMILES

CC1=CC=CC=C1CN([C@H](C)C2=CC=CC=C2)C(=O)C3=C4C(=CC=C3)CCO4

InChI

InChI=1S/C25H25NO2/c1-18-9-6-7-12-22(18)17-26(19(2)20-10-4-3-5-11-20)25(27)23-14-8-13-21-15-16-28-24(21)23/h3-14,19H,15-17H2,1-2H3/t19-/m1/s1