N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-ethyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-ethyl-naphthalene-2-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-ethoxy-N-ethyl-naphthalene-2-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-ethoxy-N-ethyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-ethoxy-N-ethylnaphthalene-2-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-3-ethoxy-N-ethyl-2-naphthamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC3=CC=CC=C3C=C2OCC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC3=CC=CC=C3C=C2OCC

InChI

InChI=1S/C24H25ClN2O3/c1-4-27(15-23(28)26-21-14-19(25)11-10-16(21)3)24(29)20-12-17-8-6-7-9-18(17)13-22(20)30-5-2/h6-14H,4-5,15H2,1-3H3,(H,26,28)