N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-naphthamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H16N2O3/c20-18(22)12-24-15-8-4-7-14(11-15)21-19(23)17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H2,20,22)(H,21,23)