N-[4-(2-methoxyethanoylamino)phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[4-[(2-methoxyacetyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[4-[(2-methoxyacetyl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-naphthamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

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