N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(isochroman-1-ylmethyl)-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(isochroman-1-ylmethyl)-4-(p-anisoylamino)benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3C4=CC=CC=C4CCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3C4=CC=CC=C4CCO3

InChI

InChI=1S/C25H24N2O4/c1-30-21-12-8-19(9-13-21)25(29)27-20-10-6-18(7-11-20)24(28)26-16-23-22-5-3-2-4-17(22)14-15-31-23/h2-13,23H,14-16H2,1H3,(H,26,28)(H,27,29)