N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[2-[(3-methoxybenzoyl)amino]ethyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[2-[(3-methoxybenzoyl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[2-(m-anisoylamino)ethyl]-2-naphthamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H20N2O4/c1-27-16-7-4-6-15(13-16)20(25)22-11-12-23-21(26)18-10-9-14-5-2-3-8-17(14)19(18)24/h2-10,13,24H,11-12H2,1H3,(H,22,25)(H,23,26)