3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-(o-tolyl)-2-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13-6-2-5-9-17(13)22-20(24)16-10-14-7-3-4-8-15(14)11-18(16)25-12-19(21)23/h2-11H,12H2,1H3,(H2,21,23)(H,22,24)