N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[[(1R)-isochroman-1-yl]methyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[[(1R)-isochroman-1-yl]methyl]-3-methoxy-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)NCC2C3=CC=CC=C3CCO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC[C@H]2C3=CC=CC=C3CCO2)OC

InChI

InChI=1S/C21H25NO4/c1-3-11-25-18-9-8-16(13-19(18)24-2)21(23)22-14-20-17-7-5-4-6-15(17)10-12-26-20/h4-9,13,20H,3,10-12,14H2,1-2H3,(H,22,23)/t20-/m0/s1