N-[3-[3-aminocarbonyl-6-(2-ethoxyethoxy)-2-methyl-phenyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[3-aminocarbonyl-6-(2-ethoxyethoxy)-2-methyl-phenyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-carbamoyl-6-(2-ethoxyethoxy)-2-methyl-phenyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-carbamoyl-6-(2-ethoxyethoxy)-2-methylphenyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-carbamoyl-6-(2-ethoxyethoxy)-2-methylphenyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[3-carbamoyl-6-(2-ethoxyethoxy)-2-methyl-phenyl]phenyl]-2-naphthamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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