(3S)-6-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-6-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-(4-ethoxy-3-methoxy-phenyl)chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-(4-ethoxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-(4-ethoxy-3-methoxyphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-(4-ethoxy-3-methoxy-phenyl)chroman-3-carboxamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2)OC

InChI

InChI=1S/C19H20ClNO4/c1-3-24-17-7-5-15(10-18(17)23-2)21-19(22)13-8-12-9-14(20)4-6-16(12)25-11-13/h4-7,9-10,13H,3,8,11H2,1-2H3,(H,21,22)/t13-/m0/s1