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

Systemtic Name: N-(cycloheptylideneamino)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(3-methylphenoxy)acetamide CAS Name: N-(cycloheptylideneamino)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(3-methylphenoxy)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(3-methylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-13-7-6-10-15(11-13)20-12-16(19)18-17-14-8-4-2-3-5-9-14/h6-7,10-11H,2-5,8-9,12H2,1H3,(H,18,19)