N-(1H-isochromen-1-ylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1H-isochromen-1-ylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1H-isochromen-1-ylmethyl)benzamide CAS Name: N-(1H-2-benzopyran-1-ylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1H-isochromen-1-ylmethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1H-isochromen-1-ylmethyl)benzamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2C3=CC=CC=C3C=CO2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2C3=CC=CC=C3C=CO2

InChI

InChI=1S/C20H19NO3/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/h2-11,13,19H,1,12,14H2,(H,21,22)