2-(4-chlorophenyl)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoyl-(2-methylprop-2-enyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoyl-(2-methylprop-2-enyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-isopropyl-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]-(2-methylallyl)amino]acetamide CAS Name: 2-(4-chlorophenyl)-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]-(2-methylprop-2-enyl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-(4-chlorophenyl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]-(2-methylprop-2-enyl)amino]-N-propan-2-ylacetamide Traditional Name: 2-(4-chlorophenyl)-N-isopropyl-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]-(2-methylallyl)amino]acetamide Formula: C27H29ClN2O5 MolecularWeight: 496.98256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=C(C=C1)Cl)N(CC(=C)C)C(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)NC(=O)C(C1=CC=C(C=C1)Cl)N(CC(=C)C)C(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C27H29ClN2O5/c1-16(2)15-30(26(27(33)29-17(3)4)18-6-8-20(28)9-7-18)24(31)12-19-13-25(32)35-23-14-21(34-5)10-11-22(19)23/h6-11,13-14,17,26H,1,12,15H2,2-5H3,(H,29,33)