3-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(cyclohexylamino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(cyclohexylamino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCCC4

InChI

InChI=1S/C26H28N2O3/c1-18-9-5-8-14-23(18)28-26(30)22-15-19-10-6-7-11-20(19)16-24(22)31-17-25(29)27-21-12-3-2-4-13-21/h5-11,14-16,21H,2-4,12-13,17H2,1H3,(H,27,29)(H,28,30)