2-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5/c1-3-19-15-27(32)35-25-16-21(13-14-22(19)25)34-17-26(31)30-24-12-8-7-11-23(24)28(33)29-18(2)20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,29,33)(H,30,31)/t18-/m1/s1