2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(2,6-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H22N2O3/c1-4-12-21-20(24)16-10-5-6-11-17(16)25-13-18(23)22-19-14(2)8-7-9-15(19)3/h4-11H,1,12-13H2,2-3H3,(H,21,24)(H,22,23)