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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N

InChI

InChI=1S/C20H18N2O3/c21-19(23)13-25-18-11-16-9-5-4-8-15(16)10-17(18)20(24)22-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,21,23)(H,22,24)