(3S)-6-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-6-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-cyclopropyl-N-p-anisyl-chroman-3-carboxamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)[C@H]3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C21H22ClNO3/c1-25-19-7-2-14(3-8-19)12-23(18-5-6-18)21(24)16-10-15-11-17(22)4-9-20(15)26-13-16/h2-4,7-9,11,16,18H,5-6,10,12-13H2,1H3/t16-/m0/s1