3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(cyclopentylamino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(cyclopentylamino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCC4

InChI

InChI=1S/C26H28N2O4/c1-17-11-12-23(31-2)22(13-17)28-26(30)21-14-18-7-3-4-8-19(18)15-24(21)32-16-25(29)27-20-9-5-6-10-20/h3-4,7-8,11-15,20H,5-6,9-10,16H2,1-2H3,(H,27,29)(H,28,30)