N-(cycloheptylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(cycloheptylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C19H28N2O2/c1-14(2)17-11-10-15(3)12-18(17)23-13-19(22)21-20-16-8-6-4-5-7-9-16/h10-12,14H,4-9,13H2,1-3H3,(H,21,22)