2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-propan-2-yl-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: 2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-propan-2-yl-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: 2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-isopropyl-N-(isopropylcarbamoyl)propanamide CAS Name: 2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[oxo-(propan-2-ylamino)methyl]-N-propan-2-ylpropanamide IUPAC Name: 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-propan-2-yl-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: 2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-isopropyl-N-(isopropylcarbamoyl)propionamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)N(C(C)C)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)N(C(C)C)C(=O)NC(C)C

InChI

InChI=1S/C22H30N2O5/c1-8-16-11-19(25)29-20-14(6)18(10-9-17(16)20)28-15(7)21(26)24(13(4)5)22(27)23-12(2)3/h9-13,15H,8H2,1-7H3,(H,23,27)