3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-13-7-8-18(26-2)17(9-13)23-21(25)16-10-14-5-3-4-6-15(14)11-19(16)27-12-20(22)24/h3-11H,12H2,1-2H3,(H2,22,24)(H,23,25)