N-(3-ethanoylphenyl)-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-naphthalene-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methoxynaphthalene-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methoxy-1-naphthamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C20H17NO3/c1-13(22)14-6-5-7-15(12-14)21-20(23)18-10-11-19(24-2)17-9-4-3-8-16(17)18/h3-12H,1-2H3,(H,21,23)