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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-methoxy-2-naphthamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H18N2O4/c1-25-18-10-14-6-3-2-5-13(14)9-17(18)20(24)22-15-7-4-8-16(11-15)26-12-19(21)23/h2-11H,12H2,1H3,(H2,21,23)(H,22,24)