4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]chromene-2-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-oxo-chromene-2-carboxamide CAS Name: 4-oxo-N-[(2R)-4-phenylbutan-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[(2R)-4-phenylbutan-2-yl]chromene-2-carboxamide Traditional Name: 4-keto-N-[(1R)-1-methyl-3-phenyl-propyl]chromene-2-carboxamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C20H19NO3/c1-14(11-12-15-7-3-2-4-8-15)21-20(23)19-13-17(22)16-9-5-6-10-18(16)24-19/h2-10,13-14H,11-12H2,1H3,(H,21,23)/t14-/m1/s1