N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[(1S)-isochroman-1-yl]methyl]benzamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[[(1S)-isochroman-1-yl]methyl]benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C20H21NO3/c1-2-12-23-17-9-7-16(8-10-17)20(22)21-14-19-18-6-4-3-5-15(18)11-13-24-19/h2-10,19H,1,11-14H2,(H,21,22)/t19-/m1/s1