3-chloranyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[(4S)-chroman-4-yl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[(4S)-chroman-4-yl]-5-ethoxy-4-propoxy-benzamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCOC3=CC=CC=C23)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N[C@H]2CCOC3=CC=CC=C23)OCC

InChI

InChI=1S/C21H24ClNO4/c1-3-10-27-20-16(22)12-14(13-19(20)25-4-2)21(24)23-17-9-11-26-18-8-6-5-7-15(17)18/h5-8,12-13,17H,3-4,9-11H2,1-2H3,(H,23,24)/t17-/m0/s1