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

Systemtic Name: (3R)-N-[(1S)-1-(3-bromophenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(3-bromophenyl)ethyl]chromane-3-carboxamide CAS Name: (3R)-N-[(1S)-1-(3-bromophenyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[(1S)-1-(3-bromophenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-(3-bromophenyl)ethyl]chroman-3-carboxamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-12(13-6-4-7-16(19)10-13)20-18(21)15-9-14-5-2-3-8-17(14)22-11-15/h2-8,10,12,15H,9,11H2,1H3,(H,20,21)/t12-,15+/m0/s1