N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(3,5-dimethylanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(3,5-dimethylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(3,5-dimethylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(3,5-dimethylanilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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