(1S)-N-[(2R)-4-phenylbutan-2-yl]-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name: (1S)-N-[(2R)-4-phenylbutan-2-yl]-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: (1S)-N-[(1R)-1-methyl-3-phenyl-propyl]isochromane-1-carboxamide CAS Name: (1S)-N-[(2R)-4-phenylbutan-2-yl]-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: (1S)-N-[(2R)-4-phenylbutan-2-yl]-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: (1S)-N-[(1R)-1-methyl-3-phenyl-propyl]isochroman-1-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2C3=CC=CC=C3CCO2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C20H23NO2/c1-15(11-12-16-7-3-2-4-8-16)21-20(22)19-18-10-6-5-9-17(18)13-14-23-19/h2-10,15,19H,11-14H2,1H3,(H,21,22)/t15-,19+/m1/s1