4-(2-ethoxyphenoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-butyramide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O4/c1-3-30-22-14-6-7-15-23(22)31-17-9-16-25(29)27(2)18-24(28)26-21-13-8-11-19-10-4-5-12-20(19)21/h4-8,10-15H,3,9,16-18H2,1-2H3,(H,26,28)