N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C23H28N2O5/c1-3-25(15-22(26)24-20-8-4-5-9-21(20)28-2)23(27)17-10-12-18(13-11-17)30-16-19-7-6-14-29-19/h4-5,8-13,19H,3,6-7,14-16H2,1-2H3,(H,24,26)