N-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(2,6-dimethylanilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide 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(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-13-5-3-6-14(2)19(13)22-18(23)12-25-17-8-4-7-16(11-17)21-20(24)15-9-10-15/h3-8,11,15H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)