N-[2-[(4-ethoxyphenyl)carbamoyl]-4-iodanyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamoyl]-4-iodanyl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamoyl]-4-iodo-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(4-ethoxyanilino)-oxomethyl]-4-iodophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamoyl]-4-iodophenyl]naphthalene-1-carboxamide Traditional Name: N-[4-iodo-2-(p-phenetylcarbamoyl)phenyl]-1-naphthamide Formula: C26H21IN2O3 MolecularWeight: 536.36101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21IN2O3/c1-2-32-20-13-11-19(12-14-20)28-26(31)23-16-18(27)10-15-24(23)29-25(30)22-9-5-7-17-6-3-4-8-21(17)22/h3-16H,2H2,1H3,(H,28,31)(H,29,30)