N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-iodo-4-methoxy-benzamide Formula: C27H23IN2O3 MolecularWeight: 550.38759

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)I

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)I

InChI

InChI=1S/C27H23IN2O3/c1-3-30(24-10-6-8-18-7-4-5-9-22(18)24)27(32)19-11-14-21(15-12-19)29-26(31)20-13-16-25(33-2)23(28)17-20/h4-17H,3H2,1-2H3,(H,29,31)