N-methyl-N-[(1R)-1-phenylethyl]-2H-chromene-3-carboxamide

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-2H-chromene-3-carboxamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2H-chromene-3-carboxamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-2H-chromene-3-carboxamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2H-chromene-3-carboxamide Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H19NO2/c1-14(15-8-4-3-5-9-15)20(2)19(21)17-12-16-10-6-7-11-18(16)22-13-17/h3-12,14H,13H2,1-2H3/t14-/m1/s1