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

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-17-14-26(31)34-24-15-20(12-13-21(17)24)33-16-25(30)29-23-11-7-6-10-22(23)27(32)28-18(2)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,28,32)(H,29,30)