N-[3-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-4-methyl-phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-4-methyl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[4-(2-ethoxyethoxy)benzoyl]amino]-4-methyl-phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-4-methylphenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[4-(2-ethoxyethoxy)benzoyl]amino]-4-methylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[4-(2-ethoxyethoxy)benzoyl]amino]-4-methyl-phenyl]-2-naphthamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C29H28N2O4/c1-3-34-16-17-35-26-14-11-22(12-15-26)28(32)31-27-19-25(13-8-20(27)2)30-29(33)24-10-9-21-6-4-5-7-23(21)18-24/h4-15,18-19H,3,16-17H2,1-2H3,(H,30,33)(H,31,32)