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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[(4S)-chroman-4-yl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[(4S)-chroman-4-yl]-3-ethoxy-4-propoxy-benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCOC3=CC=CC=C23)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N[C@H]2CCOC3=CC=CC=C23)OCC

InChI

InChI=1S/C21H25NO4/c1-3-12-25-19-10-9-15(14-20(19)24-4-2)21(23)22-17-11-13-26-18-8-6-5-7-16(17)18/h5-10,14,17H,3-4,11-13H2,1-2H3,(H,22,23)/t17-/m0/s1