N-[3-[[(1R)-1,2-diphenylethyl]amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)furan-3-carboxamide

Systemtic Name: N-[3-[[(1R)-1,2-diphenylethyl]amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)furan-3-carboxamide Openeye Name: N-[3-[[(1R)-1,2-diphenylethyl]amino]-3-oxo-propyl]-N-(2-methoxyethyl)furan-3-carboxamide CAS Name: N-[3-[[(1R)-1,2-diphenylethyl]amino]-3-oxopropyl]-N-(2-methoxyethyl)-3-furancarboxamide IUPAC Name: N-[3-[[(1R)-1,2-diphenylethyl]amino]-3-oxopropyl]-N-(2-methoxyethyl)furan-3-carboxamide Traditional Name: N-[3-[[(1R)-1,2-diphenylethyl]amino]-3-keto-propyl]-N-(2-methoxyethyl)-3-furamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=COC=C3

Isomeric SMILES

COCCN(CCC(=O)N[C@H](CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=COC=C3

InChI

InChI=1S/C25H28N2O4/c1-30-17-15-27(25(29)22-13-16-31-19-22)14-12-24(28)26-23(21-10-6-3-7-11-21)18-20-8-4-2-5-9-20/h2-11,13,16,19,23H,12,14-15,17-18H2,1H3,(H,26,28)/t23-/m1/s1