N-(2-methoxydibenzofuran-3-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-29-22-14-18-17-9-5-6-10-20(17)30-21(18)15-19(22)26-23(27)11-12-25-24(28)13-16-7-3-2-4-8-16/h2-10,14-15H,11-13H2,1H3,(H,25,28)(H,26,27)