(2R)-2-(4-tert-butylphenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-[(4S)-chroman-4-yl]propanamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]propanamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-[(4S)-chroman-4-yl]propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC2=CC=CC=C12)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27NO3/c1-15(26-17-11-9-16(10-12-17)22(2,3)4)21(24)23-19-13-14-25-20-8-6-5-7-18(19)20/h5-12,15,19H,13-14H2,1-4H3,(H,23,24)/t15-,19+/m1/s1