N-[(1R)-1-phenylethyl]-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]chromane-2-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]chroman-2-carboxamide Formula: C18H19NO2 MolecularWeight: 293.304212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CC[14C]3=[14CH][14CH]=[14CH][14CH]=[14C]3O2

InChI

InChI=1S/C18H19NO2/c1-13(14-7-3-2-4-8-14)19-18(20)17-12-11-15-9-5-6-10-16(15)21-17/h2-10,13,17H,11-12H2,1H3,(H,19,20)/t13-,17?/m1/s1/i5+2,6+2,9+2,10+2,15+2,16+2