N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-ethoxy-naphthalene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

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