N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]coumarilamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H21NO4/c1-17(18-8-3-2-4-9-18)26(15-20-11-7-13-22-24(20)29-16-28-22)25(27)23-14-19-10-5-6-12-21(19)30-23/h2-14,17H,15-16H2,1H3/t17-/m1/s1