N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H28N2O4/c1-16-8-6-11-20(17(16)2)24-22(26)15-25(14-18-9-7-13-29-18)23(27)19-10-4-5-12-21(19)28-3/h4-6,8,10-12,18H,7,9,13-15H2,1-3H3,(H,24,26)