(3R)-N-[4-(2-cyanopropan-2-yl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[4-(2-cyanopropan-2-yl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]chromane-3-carboxamide CAS Name: (3R)-N-[4-(2-cyanopropan-2-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[4-(2-cyanopropan-2-yl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]chroman-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)[C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H20N2O2/c1-20(2,13-21)16-7-9-17(10-8-16)22-19(23)15-11-14-5-3-4-6-18(14)24-12-15/h3-10,15H,11-12H2,1-2H3,(H,22,23)/t15-/m1/s1