N-(4-methylphenyl)-3-phenacyloxy-naphthalene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-phenacyloxy-naphthalene-2-carboxamide Openeye Name: 3-phenacyloxy-N-(p-tolyl)naphthalene-2-carboxamide CAS Name: N-(4-methylphenyl)-3-phenacyloxy-2-naphthalenecarboxamide IUPAC Name: N-(4-methylphenyl)-3-phenacyloxynaphthalene-2-carboxamide Traditional Name: 3-phenacyloxy-N-(p-tolyl)-2-naphthamide Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c1-18-11-13-22(14-12-18)27-26(29)23-15-20-9-5-6-10-21(20)16-25(23)30-17-24(28)19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,27,29)