[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethoxy)benzoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethoxy)benzoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 4-(tetrahydrofuran-2-ylmethoxy)benzoate CAS Name: 4-(2-oxolanylmethoxy)benzoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 4-(oxolan-2-ylmethoxy)benzoate Traditional Name: 4-(tetrahydrofurfuryloxy)benzoic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H25NO5/c1-16(21(24)23(2)18-7-4-3-5-8-18)28-22(25)17-10-12-19(13-11-17)27-15-20-9-6-14-26-20/h3-5,7-8,10-13,16,20H,6,9,14-15H2,1-2H3