N-[2-(cyclopentylamino)-1-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-2-methyl-furan-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-2-methyl-furan-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-N-(4-ethylphenyl)-2-methyl-furan-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(2,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-ethylphenyl)-2-methyl-3-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(2,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-ethylphenyl)-2-methylfuran-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(2,4-dimethoxyphenyl)-2-keto-ethyl]-N-(4-ethylphenyl)-2-methyl-3-furamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=C(C=C(C=C2)OC)OC)C(=O)NC3CCCC3)C(=O)C4=C(OC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(C2=C(C=C(C=C2)OC)OC)C(=O)NC3CCCC3)C(=O)C4=C(OC=C4)C

InChI

InChI=1S/C29H34N2O5/c1-5-20-10-12-22(13-11-20)31(29(33)24-16-17-36-19(24)2)27(28(32)30-21-8-6-7-9-21)25-15-14-23(34-3)18-26(25)35-4/h10-18,21,27H,5-9H2,1-4H3,(H,30,32)