N-(dicyclopropylmethylideneamino)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(dicyclopropylmethylideneamino)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(dicyclopropylmethyleneamino)-2-(3-methylphenoxy)acetamide CAS Name: N-(dicyclopropylmethylideneamino)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(dicyclopropylmethylideneamino)-2-(3-methylphenoxy)acetamide Traditional Name: N-(dicyclopropylmethyleneamino)-2-(3-methylphenoxy)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C2CC2)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=C(C2CC2)C3CC3

InChI

InChI=1S/C16H20N2O2/c1-11-3-2-4-14(9-11)20-10-15(19)17-18-16(12-5-6-12)13-7-8-13/h2-4,9,12-13H,5-8,10H2,1H3,(H,17,19)