2-methyl-N-[(1R)-1-phenylethyl]-3a,4,5,7a-tetrahydro-1-benzofuran-3-carboxamide

Systemtic Name: 2-methyl-N-[(1R)-1-phenylethyl]-3a,4,5,7a-tetrahydro-1-benzofuran-3-carboxamide Openeye Name: 2-methyl-N-[(1R)-1-phenylethyl]-3a,4,5,7a-tetrahydrobenzofuran-3-carboxamide CAS Name: 2-methyl-N-[(1R)-1-phenylethyl]-3a,4,5,7a-tetrahydrobenzofuran-3-carboxamide IUPAC Name: 2-methyl-N-[(1R)-1-phenylethyl]-3a,4,5,7a-tetrahydro-1-benzofuran-3-carboxamide Traditional Name: 2-methyl-N-[(1R)-1-phenylethyl]-3a,4,5,7a-tetrahydrobenzofuran-3-carboxamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC=CC2O1)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2CCC=CC2O1)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-12(14-8-4-3-5-9-14)19-18(20)17-13(2)21-16-11-7-6-10-15(16)17/h3-5,7-9,11-12,15-16H,6,10H2,1-2H3,(H,19,20)/t12-,15?,16?/m1/s1